Carbazochrome sodium sulfonate (AC-17) - ≥98% , CAS No.51460-26-5

CAS: 51460-26-5 Cat. No.: C129368 Molecular Weight: 322.27

GRADE & PURITY ≥98%

Synonyms

CarbazochromesodiumSulfonate | FT-0663120 | MEGxp0_001898 | 5-[(aminocarbonyl)hydrazono]-2,3,5,6-tetrahydro-1-methyl-6-oxo-1h-indole-2-sulfonic acid sodium salt | CCG-267724

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Overview

Carbazochrome sodium sulfonate (AC-17) is an antihemorrhagic for use in the treatment of hemorrhoids.
A phosphatidylinositol hydrolysis inhibitor in endothelial cells.

Specifications

Synonyms

CarbazochromesodiumSulfonate | FT-0663120 | MEGxp0_001898 | 5-[(aminocarbonyl)hydrazono]-2, 3, 5, 6-tetrahydro-1-methyl-6-oxo-1h-indole-2-sulfonic acid sodium salt | CCG-267724

Specifications & Purity

≥98%

Biochemical and Physiological Mechanisms

Carbazochrome sodium sulfonate is a phosphatidylinositol hydrolysis inhibitor in endothelial cells.Hemostatic drug with capillary stabilising action on the endothelial barrier dysfunction induced by a variety of vasoactive substances or agents that increa

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

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

Note

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 504773416
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504773416
• Canonical Smiles: CN1C(CC2=CC(=C(C=C21)O)N=NC(=O)N)S(=O)(=O)[O-].[Na+]
• IUPAC Name: sodium;5-(carbamoyldiazenyl)-6-hydroxy-1-methyl-2,3-dihydroindole-2-sulfonate
• InChIKey: PDZKPUQLQNDXMQ-UHFFFAOYSA-M
• INCHI: 1S/C10H12N4O5S.Na/c1-14-7-4-8(15)6(12-13-10(11)16)2-5(7)3-9(14)20(17,18)19;/h2,4,9,15H,3H2,1H3,(H2,11,16)(H,17,18,19);/q;+1/p-1
• Isomeric SMILES: CN1C(CC2=CC(=C(C=C21)O)N=NC(=O)N)S(=O)(=O)[O-].[Na+]
• Molecular Weight: 322.27
• Reaxy-Rn: 55380936
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=55380936&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Indoles and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Indoles and derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Indoles and derivatives
• Alternative Parents: Dialkylarylamines 1-hydroxy-2-unsubstituted benzenoids Sulfonyls Organosulfonic acids Alkanesulfonic acids Organic carbonic acids and derivatives Azo compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organopnictogen compounds Organic sodium salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Indole or derivatives - Dialkylarylamine - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - Alkanesulfonic acid - Sulfonyl - Organosulfonic acid - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Carbonic acid derivative - Azo compound - Azacycle - Organic alkali metal salt - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic sodium salt - Organic salt - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as indoles and derivatives. These are organic compounds containing an indole, which is a bicyclic ring system made up of a six-membered benzene ring fused to a five-membered nitrogen-containing pyrrole ring.
• 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

• Solubility: DMSO 64 mg/mL Water 3 mg/mL Ethanol
• Sensitivity: Moisture sensitive
• Molecular Weight: 322.280 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 2
• Exact Mass: 322.035 Da
• Monoisotopic Mass: 322.035 Da
• Topological Polar Surface Area: 157.000 Ų
• Heavy Atom Count: 21
• Formal Charge: 0
• Complexity: 522.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 2

XLogP3