Zinc Gluconate Hydrate - ≥98% , CAS No.4468-02-4

CAS: 4468-02-4 Cat. No.: Z100287 Molecular Weight: 455.67(as Anhydrous) Beilstein Registry Number: 3(3)1059 EC Number: 224-736-9 PubChem CID: 443445

GRADE & PURITY ≥98%

Synonyms

Zincum gluconicum | Zinc D-gluconate (1:2) | Bis(D-gluconato-O1,O2) zinc | Givobio G Zn | Zinkgluconaat | Pleo zinc | Zinc gluconate (USP) | Zincgluconate | Rubozine | DTXSID20894125 | Gluconic Acid Zinc(II) Salt | Helshas Zn | COLD EEZE | Q27890207 | Top

Storage

Protected from light,Room temperature

Shipped In

Normal

Specifications

Synonyms

Zincum gluconicum | Zinc D-gluconate (1:2) | Bis(D-gluconato-O1, O2) zinc | Givobio G Zn | Zinkgluconaat | Pleo zinc | Zinc gluconate (USP) | Zincgluconate | Rubozine | DTXSID20894125 | Gluconic Acid Zinc(II) Salt | Helshas Zn | COLD EEZE | Q27890207 | Top

Specifications & Purity

≥98%

Storage

Protected from light, Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 488189810
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488189810
• Canonical Smiles: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Zn+2]
• IUPAC Name: zinc;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate
• InChIKey: WHMDKBIGKVEYHS-IYEMJOQQSA-L
• INCHI: 1S/2C6H12O7.Zn/c2*7-1-2(8)3(9)4(10)5(11)6(12)13;/h2*2-5,7-11H,1H2,(H,12,13);/q;;+2/p-2/t2*2-,3-,4+,5-;/m11./s1
• Isomeric 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.[Zn+2]
• RTECS: ZH3750000
• PubChem CID: 443445
• Molecular Weight: 455.67(as Anhydrous)
• Beilstein: 3(3)1059
• Reaxy-Rn: 11325156

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Class: 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 Carboxylic acid salts Polyols Organic transition metal salts Carboxylic acids Monocarboxylic acids and derivatives Hydrocarbon derivatives Organic oxides Organic zwitterions Carbonyl compounds Primary alcohols
• 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 - Carboxylic acid salt - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Organic transition metal salt - Monocarboxylic acid or derivatives - Polyol - Organic oxide - Hydrocarbon derivative - Organic salt - Organic zwitterion - Carbonyl group - Primary alcohol - Alcohol - Aliphatic acyclic compound
• Description: 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

Chemical and Physical Properties

• Solubility: Soluble in water 100g/ l
• Sensitivity: Light sensitive.
• Specific Rotation[α]: 10 ° (C=1, H2O)
• Molecular Weight: 455.700 g/mol
• Hydrogen Bond Donor Count: 10
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 8
• Exact Mass: 454.03 Da
• Monoisotopic Mass: 454.03 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: 8
• 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

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