ChemicalBook--->CAS DataBase List--->4229-38-3

4229-38-3

4229-38-3 Structure

4229-38-3 Structure
IdentificationBack 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 PropertiesBack 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
Hazard InformationBack 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.
Safety DataBack Directory
[WGK Germany ]

3
[HS Code ]

2932990090
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