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α-D-Glucosamine 1-phosphate - 95%, high purity

COA

Grade & Purity:

≥95%

Cas Number: 2152-75-2
Molecular Weight: 259.15
Beilstein Registry Number: 22947
PubChem CID: 188960

In stock

Item Number

D349721

Grouped product items
SKU	Size	Availability	Price
D349721-1mg	1mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$57.90
D349721-5mg	5mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$222.90
D349721-25mg	25mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$706.90

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Metabolite (5307)

Basic Description

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

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
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

Names and Identifiers

IUPAC Name	[(2R,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate
INCHI	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
InChIKey	YMJBYRVFGYXULK-QZABAPFNSA-N
Smiles	C(C1C(C(C(C(O1)OP(=O)(O)O)N)O)O)O
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=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number	Certificate Type	Date	Item
D2228186	Certificate of Analysis	Feb 07, 2025	D349721
D2228185	Certificate of Analysis	Feb 07, 2025	D349721
D2228184	Certificate of Analysis	Mar 04, 2022	D349721
F2403337	Certificate of Analysis	Mar 04, 2022	D349721

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 Å²
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

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