D-Glucamine - ≥95% , CAS No.488-43-7

CAS: 488-43-7 Cat. No.: D133455 Formule: C₆H₁₅NO₅ Poids moléculaire: 181.19 Beilstein Registry Number: 4(4)1913 Numéro CE: 207-677-3

GRADE & PURITY ≥95%

Synonyms

SDOFMBGMRVAJNF-SLPGGIOYSA-N | 1-Amino-1-deoxy-glucosamine | A827611 | D-glucamin | EINECS 207-677-3 | (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) | G0252 | GLUCAMINE | 1-am

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Vue d’ensemble

D-Glucamine  is a compound useful in organic synthesis

Specifications

Synonymes

SDOFMBGMRVAJNF-SLPGGIOYSA-N | 1-Amino-1-deoxy-glucosamine | A827611 | D-glucamin | EINECS 207-677-3 | (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) | G0252 | GLUCAMINE | 1-am

Spécifications et pureté

≥95%

Conditions de stockage de stockage

Store at -20°C,Argon charged

Expédié en

Ice chest + Ice pads

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥95%

Noms et identifiants

• Pubchem Sid: 504758892
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504758892
• Sourires canoniques: 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
• Isomères SMILES: C([C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)N
• Poids moléculaire: 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
• Description: 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

Propriétés chimiques et physiques

• Solubilité: Water (Slightly);Solubility in H2O
• Sensibilité: Hygroscopic;air sensitive
• Rotation spécifique [α]: -5.0 to -8.0 deg(C=10, H2O)
• Point d'éclair (°C): 230 ℃
• Point de fusion (°C): 127℃
• Poids moléculaire: 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