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54400-75-8

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54400-75-8 Structure

54400-75-8 Structure
IdentificationBack Directory
[Name]

ALLYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
[CAS]

54400-75-8
[Synonyms]

Allyl2-acetamido-2-deoxy-a-D-glucopyranoside
ALLYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
2-Propen-1-yl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside
2-Propenyl-2-(acetylamino)-2-deoxy-alpha-D-glucopyranoside
α-D-Glucopyranoside, 2-propen-1-yl 2-(acetylamino)-2-deoxy-
N-[4,5-dihydroxy-6-(hydroxymethyl)-2-prop-2-enoxy-3-oxanyl]acetamide
2-AMINO-2-DEOXY-1,3,4,6-TETRA-O-ACETYL-A-D-GLUCOPYRANOSE HCL, 99% MIN., TLC
n-((2s,3r,4R,5s,6r)-2-(Allyloxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-3-yl)acetamide
[Molecular Formula]

C11H19NO6
[MDL Number]

MFCD08274526
[MOL File]

54400-75-8.mol
[Molecular Weight]

261.27
Chemical PropertiesBack Directory
[Melting point ]

167-177°C
[Boiling point ]

541.712±50.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.307±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[storage temp. ]

2-8°C
[form ]

solid
[pka]

13.034±0.70(predicted)
[InChI]

1S/C11H19NO6/c1-3-4-17-11-8(12-6(2)14)10(16)9(15)7(5-13)18-11/h3,7-11,13,15-16H,1,4-5H2,2H3,(H,12,14)/t7-,8-,9-,10-,11+/m1/s1
[InChIKey]

GFLRLITULFAIEW-ILAIQSSSSA-N
[SMILES]

O[C@@H]1[C@@H](CO)O[C@H](OCC=C)[C@H](NC(C)=O)[C@H]1O
Safety DataBack Directory
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
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