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4,4'-Diamino-[1,1'-biphenyl]-3,3'-disulfonic acid - ≥97%, high purity , CAS No.3365-90-0

    Grade & Purity:
  • ≥97%
  • Cas Number:  3365-90-0
  • Molecular Weight:  344.36
  • PubChem CID: 94807
In stock
Item Number
D695155
Grouped product items
SKU Size
Availability
Price Qty
D695155-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$39.90
D695155-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$59.90
D695155-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$143.90
View related series
Amino COF monomer (10)

Basic Description

Synonyms Benzidine-3,3''-disulfonic acid | 4,4'-diamino-3,3'-biphenyldisulfonic acid | 3,3'-Benzidinedisulfonic acid
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 Benzenoids
Class Benzene and substituted derivatives
Subclass Biphenyls and derivatives
Intermediate Tree Nodes Benzidines
Direct Parent 3,3'-disubstituted benzidines
Alternative Parents Benzenesulfonic acids and derivatives  Benzenesulfonyl compounds  1-sulfo,2-unsubstituted aromatic compounds  Aniline and substituted anilines  Sulfonyls  Organosulfonic acids  Primary amines  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents 3,3'-disubstituted benzidine - Benzenesulfonate - Arylsulfonic acid or derivatives - 1-sulfo,2-unsubstituted aromatic compound - Benzenesulfonyl group - Aniline or substituted anilines - Sulfonyl - Organosulfonic acid - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Primary amine - Organosulfur compound - Organonitrogen compound - Amine - Organic oxide - Organopnictogen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as 3,3'-disubstituted benzidines. These are organic compounds containing a benzidine skeleton, which is substituted only at the 3- and 3'-positions.
External Descriptors Not available

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 2-amino-5-(4-amino-3-sulfophenyl)benzenesulfonic acid
INCHI InChI=1S/C12H12N2O6S2/c13-9-3-1-7(5-11(9)21(15,16)17)8-2-4-10(14)12(6-8)22(18,19)20/h1-6H,13-14H2,(H,15,16,17)(H,18,19,20)
InChIKey NFSOOPQRTBEFDR-UHFFFAOYSA-N
Smiles C1=CC(=C(C=C1C2=CC(=C(C=C2)N)S(=O)(=O)O)S(=O)(=O)O)N
Isomeric SMILES C1=CC(=C(C=C1C2=CC(=C(C=C2)N)S(=O)(=O)O)S(=O)(=O)O)N
Molecular Weight 344.36

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.

6 results found

Lot Number Certificate Type Date Item
G2503318 Certificate of Analysis Dec 25, 2024 D695155
G2503319 Certificate of Analysis Dec 25, 2024 D695155
G2503320 Certificate of Analysis Dec 25, 2024 D695155
G2503322 Certificate of Analysis Dec 25, 2024 D695155
G2503323 Certificate of Analysis Dec 25, 2024 D695155
G2503321 Certificate of Analysis Dec 25, 2024 D695155

Chemical and Physical Properties

Molecular Weight 344.400 g/mol
XLogP3 0.800
Hydrogen Bond Donor Count 4
Hydrogen Bond Acceptor Count 8
Rotatable Bond Count 3
Exact Mass 344.014 Da
Monoisotopic Mass 344.014 Da
Topological Polar Surface Area 178.000 Ų
Heavy Atom Count 22
Formal Charge 0
Complexity 540.000
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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