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

CAS: 2152-75-2 Cat. No.: D349721 Summenformel: C₆H₁₄NO₈P Molekulargewicht: 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,Desiccated

Shipped In

Ice chest + Ice pads

Übersicht

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

Specifications

Synonyme

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-(

Spezifikationen & Reinheit

≥95%

Storage

Store at -20°C,Argon charged,Desiccated

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥95%

Namen und Kennungen

• Pubchem Sid: 528768778
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/528768778
• Kanonisches Lächeln: 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
• Isomere SMILES: C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OP(=O)(O)O)N)O)O)O
• WGK Deutschland: 3
• Molekulargewicht: 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
    • Klasse Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates
        • Ebene5 Monosaccharides
          • Ebene6 Monosaccharide phosphates

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: 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
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in water (Clear up to 100 mg/mL)
• Empfindlichkeit: Moisture sensitive;Hygroscopic
• Brechungsindex: n20D1.61 (Predicted)
• Siedepunkt (°C): 596.01° C at 760 mmHg (Predicted)
• Schmelzpunkt (°C): 90.27° C (Predicted)
• Molekulargewicht: 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

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at ?20 °C, desiccated, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 2152-75-2, the molecular formula is C6H14NO8P, and the molecular weight is 259.15 g/mol. InChIKey YMJBYRVFGYXULK-QZABAPFNSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.