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

CAS: 4468-02-4 Cat. No.: Z100287 Peso molecular: 455.67(as Anhydrous) Beilstein Registry Number: 3(3)1059 Número EC: 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

Sinónimos

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

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Protected from light, Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 488189810
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488189810
• Sonrisas canónicas: 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
• Isómeros 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
• Peso molecular: 455.67(as Anhydrous)
• Beilstein: 3(3)1059
• Reaxy-Rn: 11325156

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: 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
• Descripción: 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

Propiedades químicas y físicas

• Solubilidad: Soluble in water 100g/ l
• Sensibilidad: Light sensitive.
• Rotación específica [α]: 10 ° (C=1, H2O)
• Peso molecular: 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

Referencias

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