| Identification | Back Directory | [Name]
2-acetamido-2-deoxy-D-mannose | [CAS]
3615-17-6 | [Synonyms]
2-Acetylamino-2-deoxy-D-mannose
2-(Acetylamino)-2-deoxy-D-mannose
D-Mannose, 2-(acetylamino)-2-deoxy-
N-Acetyl-D-mannosamine Monohydrate>
2-acetamido-2-deoxy-D-mannose USP/EP/BP
N-Acetyl-D-mannosamine Monohydrate
N-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
2-Acetamido-2-deoxy-D-mannopyranose,
N-acetyl-D-mannosamine
N-Acetyl-D-mannosamine, 2-(Acetylamino)-2-deoxy-D-mannopyranose
Glucosamine Hydrochloride Impurity 1(Glucosamine Hydrochloride EP Impurity A) | [EINECS(EC#)]
222-790-8 | [Molecular Formula]
C8H15NO6 | [MDL Number]
MFCD00136044 | [MOL File]
3615-17-6.mol | [Molecular Weight]
221.21 |
| Chemical Properties | Back Directory | [Melting point ]
205 °C | [Boiling point ]
636.4±55.0 °C(Predicted) | [density ]
1.423±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C Freezer | [solubility ]
Soluble (water) | [form ]
powder to crystal | [pka]
13.04±0.20(Predicted) | [color ]
White to Almost white | [Optical Rotation]
-9.4 → +9.7 | [InChI]
InChI=1S/C8H15NO6/c1-4(12)9-5(2-10)7(14)8(15)6(13)3-11/h2,5-8,11,13-15H,3H2,1H3,(H,9,12)/t5-,6-,7-,8-/m1/s1 | [InChIKey]
MBLBDJOUHNCFQT-WCTZXXKLSA-N | [SMILES]
[C@H](C=O)(NC(=O)C)[C@@H](O)[C@H](O)[C@H](O)CO |
| Hazard Information | Back Directory | [Chemical Properties]
Off-White Solid | [Uses]
A derivative of D-Mannosamine (M167000). | [Definition]
ChEBI: An N-acetylmannosamine having D-configuration. |
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