| Identification | Back Directory | [Name]
2-ACETAMIDO-1-AMINO-1,2-DIDEOXY-B-D-GLUC OPYRANOSE | [CAS]
4229-38-3 | [Synonyms]
N-Acetyl-D-glucosylamine
2-Acetamido-2-deoxy--D-glucosylamine
2-acetamido-1-amino-1,2-dideoxy-B-D-*glucopyranos
2-Acetamido-1-amino-1,2-dideoxy-β-D-glucopyranose
2-ACETAMIDO-1-AMINO-1,2-DIDEOXY-B-D-GLUC OPYRANOSE
2-acetamido-1-amino-1,2-dideoxy-beta-D-glucopyranose
2-Acetamido-2-deoxy-beta-D-glucopyranosylamine 97% (HPLC) | [Molecular Formula]
C8H16N2O5 | [MDL Number]
MFCD00057751 | [MOL File]
4229-38-3.mol | [Molecular Weight]
220.223 |
| Chemical Properties | Back Directory | [Appearance]
Brown Solid | [Melting point ]
103-112°C dec. | [Boiling point ]
556.2±50.0 °C(Predicted) | [density ]
1.43±0.1 g/cm3(Predicted) | [storage temp. ]
−20°C
| [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
powder | [pka]
13.15±0.70(Predicted) | [color ]
Off-White to Light Brown | [Stability:]
Moisture Sensitive | [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) | [InChIKey]
MCGXOCXFFNKASF-UHFFFAOYSA-N | [SMILES]
CC(=O)NC1C(N)OC(CO)C(O)C1O |
| Hazard Information | Back Directory | [Chemical Properties]
Brown Solid | [Uses]
Used mainly for the synthesis of various 1-N-acyl derivatives which model the N-glycosylamine linkage of glycoproteins | [Definition]
ChEBI: N-acetyl-beta-D-glucosaminylamine is a glucosaminylamine. |
|
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Labex Corporation
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www.labex.net |
| Company Name: |
Sigma-Aldrich
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https://www.sigmaaldrich.cn |
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Energy Chemical
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http://www.energy-chemical.com |
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