α-D-Glucosamine 1-phosphate - ≥95% , CAS No.2152-75-2

CAS: 2152-75-2 Cat. No.: D349721 Molecular Weight: 259.15 Beilstein Registry Number: 22947

GRADE & PURITY ≥95%

Synonyms

SCHEMBL285055 | DTXSID70175855 | alpha-D-glucosamine 1-phosphate | 2-amino-2-deoxy-1-O-phosphono-alpha-D-glucopyranose | {[(2R,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phosphonic acid | alpha-D-Glucopyranose, 2-amino-2-deoxy-, 1-(

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Overview

A phosphorylated glucosamine used in the enzymatic α-glucosaminylation of maltooligosaccharides catalyzed by phosphorylase.

Specifications

Synonyms

SCHEMBL285055 | DTXSID70175855 | alpha-D-glucosamine 1-phosphate | 2-amino-2-deoxy-1-O-phosphono-alpha-D-glucopyranose | {[(2R, 3R, 4R, 5S, 6R)-3-amino-4, 5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phosphonic acid | alpha-D-Glucopyranose, 2-amino-2-deoxy-, 1-(

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

• Canonical Smiles: C(C1C(C(C(C(O1)OP(=O)(O)O)N)O)O)O
• IUPAC Name: [(2R,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate
• InChIKey: YMJBYRVFGYXULK-QZABAPFNSA-N
• INCHI: 1S/C6H14NO8P/c7-3-5(10)4(9)2(1-8)14-6(3)15-16(11,12)13/h2-6,8-10H,1,7H2,(H2,11,12,13)/t2-,3-,4-,5-,6-/m1/s1
• Isomeric SMILES: C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OP(=O)(O)O)N)O)O)O
• WGK Germany: 3
• Molecular Weight: 259.15
• Beilstein: 22947
• Reaxy-Rn: 22947
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=22947&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Class: Organooxygen compounds
• Subclass: Carbohydrates and carbohydrate conjugates
• Intermediate Tree Nodes: Monosaccharides
• Direct Parent: Monosaccharide phosphates
• Alternative Parents: Hexoses Monoalkyl phosphates Aminosaccharides Oxanes Secondary alcohols 1,2-aminoalcohols Oxacyclic compounds Primary alcohols Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Hexose monosaccharide - Monosaccharide phosphate - Monoalkyl phosphate - Amino saccharide - Organic phosphoric acid derivative - Alkyl phosphate - Oxane - Phosphoric acid ester - 1,2-aminoalcohol - Secondary alcohol - Oxacycle - Organoheterocyclic compound - Organic nitrogen compound - Primary alcohol - Primary amine - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Primary aliphatic amine - Organopnictogen compound - Amine - Alcohol - Aliphatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as monosaccharide phosphates. These are monosaccharides comprising a phosphated group linked to the carbohydrate unit.
• External Descriptors: glucosamine phosphate

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 (Clear up to 100 mg/mL)
• Sensitivity: Moisture sensitive
• Refractive Index: n20D1.61 (Predicted)
• Boil Point(°C): 596.01° C at 760 mmHg (Predicted)
• Melt Point(°C): 90.27° C (Predicted)
• Molecular Weight: 259.149 g/mol
• XLogP3: -6.200
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 3
• Exact Mass: 259.046 Da
• Monoisotopic Mass: 259.046 Da
• Topological Polar Surface Area: 163.000 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 282.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 5
• 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