D-Glucamine - ≥95% , CAS No.488-43-7

CAS: 488-43-7 Cat. No.: D133455 Fórmula: C₆H₁₅NO₅ Peso molecular: 181.19 Beilstein Registry Number: 4(4)1913 Número CE: 207-677-3

GRAU & PUREZA ≥95%

Synonyms

1-Amino-1-deoxy-glucosamine|D-glucamin|(2R,3R,4R,5S)-6-Aminohexane-1,2,3,4,5-pentaol|1-amino-1-deoxyglucitol|1-amino-1-deoxy-glucitol|D-Glucamine (>75per cent)|GLUCAMINE|1-amino-desoxysorbitol|D-Glucoamine|1-Amino-1-deoxy-D-sorbitol|GLUCAMINE [MI]|1-Amino-1-deoxy-D-glucitol|D-Glucamine|1-Amino-1-deoxysorbitol|D-Glucitol, 1-amino-1-deoxy-|1-amino-1-desoxy-D-glucitol|GLUCAMINE [INCI]

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Visão geral

D-Glucamine  is a compound useful in organic synthesis

Especificações

Sinónimos

1-Amino-1-deoxy-glucosamine | D-glucamin | (2R,3R,4R,5S)-6-Aminohexane-1,2,3,4,5-pentaol | 1-amino-1-deoxyglucitol | 1-amino-1-deoxy-glucitol | D-Glucamine (>75per cent) | GLUCAMINE | 1-amino-desoxysorbitol | D-Glucoamine | 1-Amino-1-deoxy-D-sorbitol | GLUCAMINE [MI] | 1-Amino-1-deoxy-D-glucitol | D-Glucamine | 1-Amino-1-deoxysorbitol | D Show more

Especificações e pureza

≥95%

Condições de armazenamento de armazenamento

Store at -20°C,Argon charged

Enviado em

Ice chest + Ice pads

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Pureza

≥95%

Nomes e identificadores

Pubchem Sid

504758892

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504758892

Sorrisos canónicos

C(C(C(C(C(CO)O)O)O)O)N

IUPAC Name

(2R,3R,4R,5S)-6-aminohexane-1,2,3,4,5-pentol

InChIKey

SDOFMBGMRVAJNF-SLPGGIOYSA-N

INCHI

1S/C6H15NO5/c7-1-3(9)5(11)6(12)4(10)2-8/h3-6,8-12H,1-2,7H2/t3-,4+,5+,6+/m0/s1

SMILES isoméricas

C([C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)N

Peso molecular

181.19

Beilstein

4(4)1913

Reaxy-Rn

3903763

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3903763&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates
        • Level5 Monosaccharides
          • Level6 Hexoses

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Carbohydrates and carbohydrate conjugates
• Intermediate Tree Nodes: Monosaccharides
• Direct Parent: Hexoses
• Alternative Parents: 1,3-aminoalcohols Secondary alcohols 1,2-aminoalcohols Polyols Primary alcohols Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hexose monosaccharide - 1,3-aminoalcohol - Secondary alcohol - 1,2-aminoalcohol - Polyol - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary alcohol - Organonitrogen compound - Primary aliphatic amine - Amine - Alcohol - Aliphatic acyclic compound
• Descrição: This compound belongs to the class of organic compounds known as hexoses. These are monosaccharides in which the sugar unit is a is a six-carbon containing moeity.
• 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

Propriedades químicas e físicas

• Solubilidade: Water (Slightly);Solubility in H2O
• Sensibilidade: Hygroscopic;air sensitive
• Rotação específica [α]: -5.0 to -8.0 deg(C=10, H2O)
• Ponto de inflamação (°C): 230 ℃
• Ponto de fusão (°C): 127℃
• Peso molecular: 181.190 g/mol
• XLogP3: -3.400
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 181.095 Da
• Monoisotopic Mass: 181.095 Da
• Topological Polar Surface Area: 127.000 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 123.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 4
• 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: 1