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Sudan Ⅰ - Dye content 96%, high purity , CAS No.842-07-9

    Grade & Purity:
  • Dye content 96%
In stock
Item Number
S112784
Grouped product items
SKU Size
Availability
Price Qty
S112784-25g
25g
1
$26.90
S112784-100g
100g
1
$65.90

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 Dye content 96%
Shipped In Normal
Product Description

Sudan I is a lysochrome, a diazo-conjugate dye, used as an industrial dye, added to products such as waxes, oils, petrol, solvents and polishes. Sudan I is a category 3 carcinogen previously, now banned, used to color certain foodstuffs.

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)
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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)
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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)
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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)
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OVCAR-8 (47708 Activities)
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PC-3 (62116 Activities)
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RPMI-8226 (44974 Activities)
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RXF 393 (41971 Activities)
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SF-295 (48000 Activities)
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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)
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NCI/ADR-RES (33767 Activities)
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T47D (39041 Activities)
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EKVX (44102 Activities)
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NCI-H322M (45589 Activities)
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HCC 2998 (41480 Activities)
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HCT-116 (91556 Activities)
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HOP-92 (41141 Activities)
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Hs-578T (29457 Activities)
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NCI-H460 (60772 Activities)
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SF-268 (49410 Activities)
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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 504752442
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752442
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.

9 results found

Lot Number Certificate Type Date Item
G2426419 Certificate of Analysis Jul 09, 2024 S112784
G2426423 Certificate of Analysis Jul 09, 2024 S112784
B2401044 Certificate of Analysis Feb 21, 2024 S112784
L1924045 Certificate of Analysis Oct 23, 2023 S112784
A2330505 Certificate of Analysis Feb 08, 2023 S112784
K2222671 Certificate of Analysis Sep 02, 2022 S112784
K2222696 Certificate of Analysis Sep 02, 2022 S112784
K2222697 Certificate of Analysis Sep 02, 2022 S112784
K2222698 Certificate of Analysis Sep 02, 2022 S112784

Chemical and Physical Properties

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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