D-threo-Pent-1-enitol, 1,2,4-trideoxy-4-[[(1,1-dimethylethoxy)carbonyl]amino]-3,5-O-(1-methylethylidene)-

D-threo-Pent-1-enitol, 1,2,4-trideoxy-4-[[(1,1-dimethylethoxy)carbonyl]amino]-3,5-O-(1-methylethylidene)-

D-threo-Pent-1-enitol, 1,2,4-trideoxy-4-[[(1,1-dimethylethoxy)carbonyl]amino]-3,5-O-(1-methylethylidene)-

CAS: 89985-72-8

Molecular Formula: C13H23NO4

D-threo-Pent-1-enitol, 1,2,4-trideoxy-4-[[(1,1-dimethylethoxy)carbonyl]amino]-3,5-O-(1-methylethylidene)- - Names and Identifiers

Name	D-threo-Pent-1-enitol, 1,2,4-trideoxy-4-[[(1,1-dimethylethoxy)carbonyl]amino]-3,5-O-(1-methylethylidene)-
Synonyms	D-threo-Pent-1-enitol, 1,2,4-trideoxy-4-[[(1,1-dimethylethoxy)carbonyl]amino]-3,5-O-(1-methylethylidene)- Migalastat Impurity 18
CAS	89985-72-8

D-threo-Pent-1-enitol, 1,2,4-trideoxy-4-[[(1,1-dimethylethoxy)carbonyl]amino]-3,5-O-(1-methylethylidene)- - Physico-chemical Properties

Molecular Formula	C13H23NO4
Molar Mass	257.33
Density	1.04±0.1 g/cm3(Predicted)
Boling Point	339.1±42.0 °C(Predicted)
pKa	11.38±0.60(Predicted)

D-threo-Pent-1-enitol, 1,2,4-trideoxy-4-[[(1,1-dimethylethoxy)carbonyl]amino]-3,5-O-(1-methylethylidene)-

View History

D-threo-Pent-1-enitol, 1,2,4-trideoxy-4-[[(1,1-dimethylethoxy)carbonyl]amino]-3,5-O-(1-methylethylidene)-
1-PROPANONE, 1-(6-BROMO-2-PYRIDINYL)-2-METHYL-
12030-24-9
2415659-01-5
2-Fluoro-5-Chlorobromobenzene
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178039-84-4
(S)-3-hydroxypyrrolidine
(R)-N-(2-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl)formamide

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