Ammonium bismuth citrate - ≥99% , CAS No.31886-41-6

CAS: 31886-41-6 Cat. No.: A103699 Formula: Bi_X(NH₃)_XC₆H₇O₇ Numero EC: 250-856-6

GRADE & PURITY ≥99%

Synonyms

Bismuth ammonium citrate | Citric acid ammonium bismuth salt | UNII-LVR5P41C6O | 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, ammonium bismuth(3+) salt (2:3:1) | triazanium;bismuth;2-hydroxypropane-1,2,3-tricarboxylate | AKOS030228494 | Ammonium bismuth c

Storage

Desiccated,Room temperature

Shipped In

Normal

Panoramica

Product Describtion:

Ammonium bismuth citrate is used in microbiological culture media as a selective agent as it inhibits certain gram-negative and gram-positive bacteria. The bismuth ions are reduced to metallic bismuth, which impart metallic sheen around the colonies.

Product Application:

Ammonium bismuth citrate is used in microbiological culture media as a selective agent. It is for example used in Bismuth sulfite agar for the isolation of Salmonella typhi and other salmonellae from food and other materials, sewage and water. It is as well used in the Nickerson Agar (BIGGY), which is used for the isolation and identification of Candida species

Specifications

Sinonimi

Bismuth ammonium citrate | Citric acid ammonium bismuth salt | UNII-LVR5P41C6O | 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, ammonium bismuth(3+) salt (2:3:1) | triazanium;bismuth;2-hydroxypropane-1,2,3-tricarboxylate | AKOS030228494 | Ammonium bismuth c

Specifiche e purezza

≥99%

Condizioni di conservazione di stoccaggio

Desiccated,Room temperature

Spedito in

Normal

Purezza

≥99%

Nomi e identificatori

Pubchem Sid

488199083

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488199083

Sorrisi canonici

C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[NH4+].[NH4+].[NH4+].[Bi+3]

IUPAC Name

triazanium;bismuth;2-hydroxypropane-1,2,3-tricarboxylate

InChIKey

VZZHAYFWMLLWGG-UHFFFAOYSA-K

INCHI

1S/2C6H8O7.Bi.3H3N/c2*7-3(8)1-6(13,5(11)12)2-4(9)10;;;;/h2*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;3*1H3/q;;+3;;;/p-3

Isomeri SMILES

C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[NH4+].[NH4+].[NH4+].[Bi+3]

WGK Germania

3

Reaxy-Rn

15065698

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15065698&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboxylic acids and derivatives
      • Subclass Tricarboxylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Carboxylic acids and derivatives
• Subclass: Tricarboxylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Tricarboxylic acids and derivatives
• Alternative Parents: Alpha hydroxy acids and derivatives Tertiary alcohols Carboxylic acid salts Carboxylic acids Organic salts Organic oxides Organic nitrogen compounds Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Not available
• Substituents: Tricarboxylic acid or derivatives - Hydroxy acid - Alpha-hydroxy acid - Tertiary alcohol - Carboxylic acid salt - Carboxylic acid - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as tricarboxylic acids and derivatives. These are carboxylic acids containing exactly three carboxyl groups.
• 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

Proprietà chimiche e fisiche

• Peso molecolare: 641.300 g/mol
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 4
• Exact Mass: 641.091 Da
• Monoisotopic Mass: 641.091 Da
• Topological Polar Surface Area: 284.000 Ų
• Heavy Atom Count: 30
• Formal Charge: 0
• Complexity: 211.000
• 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: 6

XLogP3