Calcium Gluconate Monohydrate - PharmPure™, USP , CAS No.66905-23-5

CAS: 66905-23-5 Cat. No.: C110859 Formula: C₁₂H₂₂CaO₁₄·H₂O Peso molecolare: 448.39

QUALITÀ & PUREZZA PharmPure™, USP

Synonyms

calcium 2,3,4,5,6-pentahydroxyhexanoate|Calcium D-gluconate;Gluconic acid hemicalcium salt|calcium;2,3,4,5,6-pentahydroxyhexanoate|calciumgluconate|calcium 2,3,4,5,6-pentakis(oxidanyl)hexanoate

Storage

Room temperature,Desiccated

Shipped In

Normal

Specifiche

Sinonimi

calcium 2,3,4,5,6-pentahydroxyhexanoate | Calcium D-gluconate;Gluconic acid hemicalcium salt | calcium;2,3,4,5,6-pentahydroxyhexanoate | calciumgluconate | calcium 2,3,4,5,6-pentakis(oxidanyl)hexanoate

Specifiche e purezza

PharmPure™, USP

Condizioni di conservazione di stoccaggio

Room temperature,Desiccated

Spedito in

Normal

Grado

PharmPure™, USP

Nomi e identificatori

Pubchem Sid

504764006

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504764006

Sorrisi canonici

O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O[Ca]OC(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO

IUPAC Name

calcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate;hydrate

InChIKey

XLNFVCRGJZBQGX-XRDLMGPZSA-L

INCHI

1S/2C6H12O7.Ca.H2O/c2*7-1-2(8)3(9)4(10)5(11)6(12)13;;/h2*2-5,7-11H,1H2,(H,12,13);;1H2/q;;+2;/p-2/t2*2-,3-,4+,5-;;/m11../s1

Isomeri SMILES

C([C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O.C([C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O.O.[Ca+2]

CAS alternativo

18016-24-5

Peso molecolare

448.39

Reaxy-Rn

14447306

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14447306&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Carbohydrates and carbohydrate conjugates
• Intermediate Tree Nodes: Not available
• Direct Parent: Sugar acids and derivatives
• Alternative Parents: Medium-chain hydroxy acids and derivatives Medium-chain fatty acids Beta hydroxy acids and derivatives Hydroxy fatty acids Monosaccharides Secondary alcohols 1,2-diols Carboxylic acid salts Carboxylic acids Organic calcium salts Monocarboxylic acids and derivatives Primary alcohols Organic oxides Hydrocarbon derivatives Organic zwitterions Carbonyl compounds
• Molecular Framework: Not available
• Substituents: Gluconic_acid - Medium-chain hydroxy acid - Medium-chain fatty acid - Beta-hydroxy acid - Hydroxy fatty acid - Hydroxy acid - Fatty acyl - Fatty acid - Monosaccharide - 1,2-diol - Carboxylic acid salt - Secondary alcohol - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic calcium salt - Polyol - Organic zwitterion - Organic salt - Hydrocarbon derivative - Organic oxide - Alcohol - Carbonyl group - Primary alcohol - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as sugar acids and derivatives. These are compounds containing a saccharide unit which bears a carboxylic acid group.
• 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

• Punto di fusione (°C): ca 195° dec.
• Peso molecolare: 430.370 g/mol
• Hydrogen Bond Donor Count: 10
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 8
• Exact Mass: 430.064 Da
• Monoisotopic Mass: 430.064 Da
• Topological Polar Surface Area: 283.000 Ų
• Heavy Atom Count: 27
• Formal Charge: 0
• Complexity: 165.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 8
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 3

XLogP3