4,4′-Dianilino-1,1′-binaphthyl-5,5′-disulfonic acid dipotassium salt - Moligand™,≥94% , CAS No.65664-81-5

CAS: 65664-81-5 Cat. No.: D121449 Molecular Weight: 672.85 Beilstein Registry Number: 5714637 EC Number: 636-257-6

GRADE & PURITY Moligand™, ≥94%

Synonyms

Bis-ans | Bis-ANS (dipotassium) | 4,4'-Dianilino-1,1'-binaphthyl-5,5'-disulfonic Acid | 4,4'-bis(phenylamino)-[1,1'-binaphthalene]-5,5'-disulfonic acid, dipotassium salt | MYRISTOYL-L-CARNITINE-D3 CHLORIDE | Myristoyl-L-carnitine-d3Hydrochloride | F91352

Storage

Protected from light,Store at -20°C

Shipped In

Ice chest + Ice pads

Overview

Bifunctional fluorescent probe for proteins.

Specifications

Synonyms

Bis-ans | Bis-ANS (dipotassium) | 4, 4'-Dianilino-1, 1'-binaphthyl-5, 5'-disulfonic Acid | 4, 4'-bis(phenylamino)-[1, 1'-binaphthalene]-5, 5'-disulfonic acid, dipotassium salt | MYRISTOYL-L-CARNITINE-D3 CHLORIDE | Myristoyl-L-carnitine-d3Hydrochloride | F91352

Specifications & Purity

Moligand™, ≥94%

Storage

Protected from light, Store at -20°C

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Grade

Moligand™

Action Type

INHIBITOR

Purity

≥94%

Names and Identifiers

• Pubchem Sid: 488199194
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488199194
• Canonical Smiles: C1=CC=C(C=C1)NC2=C3C(=C(C=C2)C4=C5C=CC=C(C5=C(C=C4)NC6=CC=CC=C6)S(=O)(=O)[O-])C=CC=C3S(=O)(=O)[O-].[K+].[K+]
• IUPAC Name: dipotassium;8-anilino-5-(4-anilino-5-sulfonatonaphthalen-1-yl)naphthalene-1-sulfonate
• InChIKey: VWLWTJHKQHRTNC-UHFFFAOYSA-L
• INCHI: 1S/C32H24N2O6S2.2K/c35-41(36,37)29-15-7-13-25-23(17-19-27(31(25)29)33-21-9-3-1-4-10-21)24-18-20-28(34-22-11-5-2-6-12-22)32-26(24)14-8-16-30(32)42(38,39)40;;/h1-20,33-34H,(H,35,36,37)(H,38,39,40);;/q;2*+1/p-2
• Isomeric SMILES: C1=CC=C(C=C1)NC2=C3C(=C(C=C2)C4=C5C=CC=C(C5=C(C=C4)NC6=CC=CC=C6)S(=O)(=O)[O-])C=CC=C3S(=O)(=O)[O-].[K+].[K+]
• WGK Germany: 3
• Molecular Weight: 672.85
• Beilstein: 5714637
• Reaxy-Rn: 5714637
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5714637&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Phenylpropanoids and polyketides
    • Class Stilbenes
      • Subclass Sulfonated stilbenes

• Kingdom: Organic compounds
• Superclass: Phenylpropanoids and polyketides
• Class: Stilbenes
• Subclass: Sulfonated stilbenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Sulfonated stilbenes
• Alternative Parents: 1-naphthalene sulfonic acids and derivatives 1-naphthalene sulfonates 1-sulfo,2-unsubstituted aromatic compounds Aniline and substituted anilines Primary aromatic amines Sulfonyls Organosulfonic acids Secondary amines Organic potassium salts Organic oxides Hydrocarbon derivatives Organic cations
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Sulfonated stilbene - Naphthalene sulfonate - 1-naphthalene sulfonic acid or derivatives - Naphthalene sulfonic acid or derivatives - 1-naphthalene sulfonate - Naphthalene - Arylsulfonic acid or derivatives - 1-sulfo,2-unsubstituted aromatic compound - Aniline or substituted anilines - Benzenoid - Monocyclic benzene moiety - Primary aromatic amine - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Organosulfonic acid - Sulfonyl - Secondary amine - Organic alkali metal salt - Organic potassium salt - Organic salt - Amine - Organosulfur compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic cation - Aromatic homopolycyclic compound
• Description: This compound belongs to the class of organic compounds known as sulfonated stilbenes. These are stilbenes that carry a sulfone group at one or more positions of either benzene rings.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Sensitivity: Light sensitive；Moisture sensitive
• Molecular Weight: 672.900 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 5
• Exact Mass: 672.019 Da
• Monoisotopic Mass: 672.019 Da
• Topological Polar Surface Area: 155.000 Ų
• Heavy Atom Count: 44
• Formal Charge: 0
• Complexity: 994.000
• 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: 3

XLogP3

References

1. Junjie Wang, Xiang Guo, Xingchun Jiang, Xueyan Hu, Cui Wang, Yang Han, Hao Wu.  (2024)  The effect of glass container surface silanol density on monoclonal antibody formulation stability after application of mechanical shock.  INTERNATIONAL JOURNAL OF PHARMACEUTICS,      [PMID:39743159] [10.1016/j.ijpharm.2024.125152]

2. Shuhui Fu, Fangyuan Li, Xizhong Yan, Chi Hao.  (2025)  Identification and Functional Characterization of the Leg-Enriched Chemosensory Protein PxylCSP9 in Plutella xylostella (Lepidoptera: Plutellidae).  Biology-Basel,  14  (12): (1746).  [PMID:41463519] [10.3390/biology14121746]