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3，7-diaminodibenzo[b，d]thiophene 5，5-dioxide - ≥98%, high purity , CAS No.6259-19-4

COA COA
    Grade & Purity:
  • ≥97%
  • Cas Number:  6259-19-4
  • Molecular Weight:  246.29
  • PubChem CID: 80412
In stock
Item Number
D694714
Grouped product items
SKU Size
Availability
 Price Qty
D694714-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$23.90
D694714-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$40.90
D694714-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$145.90
D694714-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$580.90
Wish List
Bulk Order  SDS  DATASHEET  Specification Sheet
View related series
Amino COF monomer (10) COF organic monomers (11)

Basic Description

Synonyms Benzidine sulfone
Specifications & Purity ≥97%
Storage Temp Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Benzothiophenes
Subclass Dibenzothiophenes
Intermediate Tree Nodes Not available
Direct Parent Dibenzothiophene-5,5-dioxides
Alternative Parents Benzenoids  Sulfones  Primary amines  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Dibenzothiophene-5,5-dioxide - Benzenoid - Sulfone - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as dibenzothiophene-5,5-dioxides. These are organic aromatic compounds containing a dibenzothiophene disubstituted at the 5-position with two dioxide groups.
External Descriptors Not available

Associated Targets(Human)

A498 (42825 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
ACHN (49357 Activities)
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CAKI-1 (44928 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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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-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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MDA-MB-435 (38290 Activities)
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MDA-N (28205 Activities)
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MDA-MB-231 (73002 Activities)
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NCI-H226 (44470 Activities)
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NCI-H23 (49055 Activities)
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NCI-H522 (44358 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

IUPAC Name 5,5-dioxodibenzothiophene-3,7-diamine
INCHI InChI=1S/C12H10N2O2S/c13-7-1-3-9-10-4-2-8(14)6-12(10)17(15,16)11(9)5-7/h1-6H,13-14H2
InChIKey FUXZRRZSHWQAAA-UHFFFAOYSA-N
Smiles C1=CC2=C(C=C1N)S(=O)(=O)C3=C2C=CC(=C3)N
Isomeric SMILES C1=CC2=C(C=C1N)S(=O)(=O)C3=C2C=CC(=C3)N
Alternate CAS 30508-11-3,6259-19-4
PubChem CID 80412
NSC Number 13966
Molecular Weight 246.29

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.

8 results found

Lot Number Certificate Type Date Item
C2507380 Certificate of Analysis Oct 12, 2024 D694714
C2507381 Certificate of Analysis Oct 12, 2024 D694714
C2507382 Certificate of Analysis Oct 12, 2024 D694714
C2507383 Certificate of Analysis Oct 12, 2024 D694714
C2507384 Certificate of Analysis Oct 12, 2024 D694714
C2507385 Certificate of Analysis Oct 12, 2024 D694714
C2507386 Certificate of Analysis Oct 12, 2024 D694714
C2507387 Certificate of Analysis Oct 12, 2024 D694714

Chemical and Physical Properties

Sensitivity light sensitive
Molecular Weight 246.290 g/mol
XLogP3 1.100
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 0
Exact Mass 246.046 Da
Monoisotopic Mass 246.046 Da
Topological Polar Surface Area 94.600 Ų
Heavy Atom Count 17
Formal Charge 0
Complexity 371.000
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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