6-Amino-6-deoxy-D-glucose Hydrochloride - ≥95% , CAS No.55324-97-5

CAS: 55324-97-5 Cat. No.: A339421 Molecular Weight: 215.63 EC Number: 259-591-0 PubChem CID: 198338

GRADE & PURITY ≥95%

Synonyms

DTXSID60970659 | 6-Amino-6-deoxyhexose--hydrogen chloride (1/1) | D-Glucose, 6-amino-6-deoxy-, hydrochloride | EINECS 259-591-0 | 6-Amino-6-deoxy-D-glucose hydrochloride | SCHEMBL4817025 | (2R,3S,4R,5R)-6-amino-2,3,4,5-tetrahydroxyhexanal;hydrochloride |

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Overview

6-Amino-6-deoxy-D-glucose Hydrochloride is an amino sugar used for the synthesis of alkylating nitrogen mustards. These compounds have been studied for potential antitumor activity and irreversible enzyme inhibition.

An amino sugar used for the synthesis of alkylating nitrogen mustards. These compounds have been studied for potential anti-tumour activity and irreversible enzyme inhibition.

Specifications

Synonyms

DTXSID60970659 | 6-Amino-6-deoxyhexose--hydrogen chloride (1/1) | D-Glucose, 6-amino-6-deoxy-, hydrochloride | EINECS 259-591-0 | 6-Amino-6-deoxy-D-glucose hydrochloride | SCHEMBL4817025 | (2R, 3S, 4R, 5R)-6-amino-2, 3, 4, 5-tetrahydroxyhexanal;hydrochloride |

Specifications & Purity

≥95%

Storage

Store at -20°C, Argon charged

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥95%

Names and Identifiers

• Pubchem Sid: 488188589
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488188589
• Canonical Smiles: C(C(C(C(C(C=O)O)O)O)O)N.Cl
• IUPAC Name: (2R,3S,4R,5R)-6-amino-2,3,4,5-tetrahydroxyhexanal;hydrochloride
• InChIKey: QWHLASPBRRZDEV-VFQQELCFSA-N
• INCHI: 1S/C6H13NO5.ClH/c7-1-3(9)5(11)6(12)4(10)2-8;/h2-6,9-12H,1,7H2;1H/t3-,4+,5-,6-;/m1./s1
• Isomeric SMILES: C([C@H]([C@H]([C@@H]([C@H](C=O)O)O)O)O)N.Cl
• PubChem CID: 198338
• Molecular Weight: 215.63

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Class: Organooxygen compounds
• Subclass: Carbohydrates and carbohydrate conjugates
• Intermediate Tree Nodes: Monosaccharides
• Direct Parent: Hexoses
• Alternative Parents: Beta-hydroxy aldehydes Alpha-hydroxyaldehydes 1,3-aminoalcohols Secondary alcohols 1,2-aminoalcohols Polyols Organopnictogen compounds Organic oxides Monoalkylamines Hydrochlorides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hexose monosaccharide - Beta-hydroxy aldehyde - Alpha-hydroxyaldehyde - 1,3-aminoalcohol - Secondary alcohol - 1,2-aminoalcohol - Polyol - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Hydrochloride - Primary amine - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Amine - Aldehyde - 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

Chemical and Physical Properties

• Solubility: Soluble in water, and methanol.
• Sensitivity: Moisture sensitive
• Refractive Index: n20D~1.63 (Predicted)
• Boil Point(°C): 385.7° C at 760 mmHg (Predicted)
• Melt Point(°C): 162-165° C
• Molecular Weight: 215.630 g/mol
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 215.056 Da
• Monoisotopic Mass: 215.056 Da
• Topological Polar Surface Area: 124.000 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 142.000
• 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: 2

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