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2-Acetamido-2-deoxy-β-D-glucopyranosylamine - 97% (HPLC), high purity , CAS No.4229-38-3

COA

Grade & Purity:

≥97%(HPLC)

Cas Number: 4229-38-3
Molecular Weight: 220.22
PubChem CID: 439454

In stock

Item Number

A170285

Grouped product items
SKU	Size	Availability	Price
A170285-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$159.90
A170285-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$312.90
A170285-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$999.90

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Carbohydrate (76) Carbohydrate Chemistry (9)

Basic Description

Synonyms	N-[(2R,3R,4R,5S,6R)-2-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide \| 2-Acetamido-2-deoxy- \| C01239 \| N-[2-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]ethanamide \| .beta.-D-ribo-Hexopyranose, 1,6-anhydro-3-deoxy-2-S-methyl-4-O-(phenylmethyl)
Specifications & Purity	≥97%(HPLC)
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Product Application: Used mainly for the synthesis of various 1-N-acyl derivatives which model the N-glycosylamine linkage of glycoproteins.

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	Oxanes Acetamides Secondary carboxylic acid amides Secondary alcohols Hemiaminals Oxacyclic compounds Primary alcohols Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Hexose monosaccharide - Oxane - Acetamide - Carboxamide group - Hemiaminal - Secondary alcohol - Secondary carboxylic acid amide - Carboxylic acid derivative - Oxacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organonitrogen compound - Primary aliphatic amine - Organic oxide - Organopnictogen compound - Alcohol - Organic nitrogen compound - Primary alcohol - Carbonyl group - Aliphatic heteromonocyclic 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	glucosaminylamine
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	N-[(2R,3R,4R,5S,6R)-2-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
INCHI	InChI=1S/C8H16N2O5/c1-3(12)10-5-7(14)6(13)4(2-11)15-8(5)9/h4-8,11,13-14H,2,9H2,1H3,(H,10,12)/t4-,5-,6-,7-,8-/m1/s1
InChIKey	MCGXOCXFFNKASF-FMDGEEDCSA-N
Smiles	CC(=O)NC1C(N)OC(CO)C(O)C1O
Isomeric SMILES	CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1N)CO)O)O
Molecular Weight	220.22
Reaxy-Rn	59867282
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=59867282&ln=

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

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

Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
C2504381	Certificate of Analysis	Feb 22, 2025	A170285
C2504382	Certificate of Analysis	Feb 22, 2025	A170285
C2504385	Certificate of Analysis	Feb 22, 2025	A170285
C2504388	Certificate of Analysis	Feb 22, 2025	A170285
C2504389	Certificate of Analysis	Feb 22, 2025	A170285
C2504376	Certificate of Analysis	Feb 22, 2025	A170285

Chemical and Physical Properties

Sensitivity	Moisture sensitive
Melt Point(°C)	60 °C
Molecular Weight	220.220 g/mol
XLogP3	-2.000
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	2
Exact Mass	220.106 Da
Monoisotopic Mass	220.106 Da
Topological Polar Surface Area	125.000 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	237.000
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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