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Sudan Ⅰ - Reagent Grade, high purity , CAS No.842-07-9

In stock
Item Number
S112783
Grouped product items
SKU Size
Availability
Price Qty
S112783-25g
25g
1
$19.90
S112783-100g
100g
4
$59.90
S112783-500g
500g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$209.90

Basic Description

Synonyms Orange Soluble A L'Huile | Scarlet B | Orange Pel | Zlut rozpoustedlova 14 [Czech] | 2-Hydroxynaphthyl-1-azobenzene | Fat Orange RS | NSC 51524 | Sudan Orange RA | Calcogas M | 1-(phenyldiazenyl)naphthalen-2-ol | Fat Orange I | C.I Solvent yellow 14 | NSC
Specifications & Purity Reagent grade
Shipped In Normal
Grade Reagent Grade

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Naphthalenes
Subclass Naphthols and derivatives
Intermediate Tree Nodes Not available
Direct Parent Naphthols and derivatives
Alternative Parents 1-hydroxy-2-unsubstituted benzenoids  Benzene and substituted derivatives  Azo compounds  Propargyl-type 1,3-dipolar organic compounds  Organopnictogen compounds  Organooxygen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic homopolycyclic compounds
Substituents 2-naphthol - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Azo compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as naphthols and derivatives. These are naphthalene derivatives carrying one or more hydroxyl (-OH) groups at any ring position.
External Descriptors Not available

Associated Targets(Human)

THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
AHR Tclin Aryl hydrocarbon receptor (1071 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
TP53 Tchem Cellular tumor antigen p53 (48468 Activities)
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A498 (42825 Activities)
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ACHN (49357 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
CAKI-1 (44928 Activities)
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CCRF-CEM (65223 Activities)
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COLO 205 (50209 Activities)
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DU-145 (51482 Activities)
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HL-60 (67320 Activities)
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HT-29 (80576 Activities)
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K562 (73714 Activities)
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KM12 (47707 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
M14 (47487 Activities)
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MCF7 (126967 Activities)
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MOLT-4 (49676 Activities)
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OVCAR-3 (48710 Activities)
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OVCAR-4 (44535 Activities)
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OVCAR-5 (45555 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
OVCAR-8 (47708 Activities)
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PC-3 (62116 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
RPMI-8226 (44974 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
RXF 393 (41971 Activities)
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SF-295 (48000 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
SK-MEL-2 (46422 Activities)
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SK-MEL-28 (48833 Activities)
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SK-MEL-5 (47095 Activities)
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SK-OV-3 (52876 Activities)
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SN12C (47755 Activities)
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SNB-19 (46794 Activities)
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TK-10 (45540 Activities)
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U-251 (51189 Activities)
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UACC-257 (46019 Activities)
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UACC-62 (47335 Activities)
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UO-31 (46270 Activities)
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786-0 (47912 Activities)
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A549 (127892 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
NCI/ADR-RES (33767 Activities)
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T47D (39041 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
EKVX (44102 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
NCI-H322M (45589 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
HCC 2998 (41480 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
HCT-116 (91556 Activities)
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HOP-92 (41141 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Hs-578T (29457 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
NCI-H460 (60772 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
SF-268 (49410 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
IGROV-1 (47897 Activities)
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LOX IMVI (44321 Activities)
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HOP-62 (47048 Activities)
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Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 488181830
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488181830
IUPAC Name 1-phenyldiazenylnaphthalen-2-ol
INCHI InChI=1S/C16H12N2O/c19-15-11-10-12-6-4-5-9-14(12)16(15)18-17-13-7-2-1-3-8-13/h1-11,19H
InChIKey MRQIXHXHHPWVIL-UHFFFAOYSA-N
Smiles C1=CC=C(C=C1)N=NC2=C(C=CC3=CC=CC=C32)O
Isomeric SMILES C1=CC=C(C=C1)N=NC2=C(C=CC3=CC=CC=C32)O
WGK Germany 2
RTECS QL4900000
PubChem CID 13297
NSC Number 51524/11227
Molecular Weight 248.28

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

12 results found

Lot Number Certificate Type Date Item
E2112387 Certificate of Analysis Feb 07, 2025 S112783
G2426417 Certificate of Analysis Aug 08, 2024 S112783
G2426418 Certificate of Analysis Aug 08, 2024 S112783
G2426408 Certificate of Analysis Aug 08, 2024 S112783
E2413065 Certificate of Analysis May 22, 2024 S112783
B2314193 Certificate of Analysis Feb 27, 2023 S112783
K2222644 Certificate of Analysis Nov 26, 2022 S112783
K2222643 Certificate of Analysis Nov 25, 2022 S112783
K2222641 Certificate of Analysis Nov 24, 2022 S112783
K2222639 Certificate of Analysis Nov 24, 2022 S112783
K2222645 Certificate of Analysis Nov 24, 2022 S112783
H2224229 Certificate of Analysis Aug 31, 2022 S112783

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Chemical and Physical Properties

Solubility Insoluble in water; Soluble in Benzene,Acetone,Ether,Ethanol
Sensitivity Moisture sensitive.
Flash Point(°F) 554.0 °F
Flash Point(°C) > 290 °C
Boil Point(°C) greater than 212 °F at 760 mm Hg (sublimes)
Melt Point(°C) 131-133°C
Molecular Weight 248.280 g/mol
XLogP3 4.100
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 248.095 Da
Monoisotopic Mass 248.095 Da
Topological Polar Surface Area 45.000 Ų
Heavy Atom Count 19
Formal Charge 0
Complexity 312.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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