L-threo-Pentitol, 1,2-anhydro-3,4,5-trideoxy-3-[[(1,1-dimethylethoxy)carbonyl]amino]

Modify Date: 2025-09-25 14:07:16

L-threo-Pentitol, 1,2-anhydro-3,4,5-trideoxy-3-[[(1,1-dimethylethoxy)carbonyl]amino] Structure
L-threo-Pentitol, 1,2-anhydro-3,4,5-trideoxy-3-[[(1,1-dimethylethoxy)carbonyl]amino] structure
 Common Name L-threo-Pentitol, 1,2-anhydro-3,4,5-trideoxy-3-[[(1,1-dimethylethoxy)carbonyl]amino]
CAS Number 960004-34-6 Molecular Weight 201.26300
Density 1.052±0.06 g/cm3 (20 °C, 760 mmHg) Boiling Point 289.5±13.0 °C (760 mmHg)
Molecular Formula C10H19NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name L-threo-Pentitol, 1,2-anhydro-3,4,5-trideoxy-3-[[(1,1-dimethylethoxy)carbonyl]amino]
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.052±0.06 g/cm3 (20 °C, 760 mmHg)
Boiling Point 289.5±13.0 °C (760 mmHg)
Molecular Formula C10H19NO3
Molecular Weight 201.26300
Exact Mass 201.13600
PSA 50.86000
LogP 2.07940

 Synonyms

208131 tert-butyl (s)-1-((r)-oxiran-2-yl)propylcarbamate
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Chemsrc provides CAS#:960004-34-6 MSDS, density, melting point, boiling point, structure, etc. Its name is L-threo-Pentitol, 1,2-anhydro-3,4,5-trideoxy-3-[[(1,1-dimethylethoxy)carbonyl]amino]>> amp version: L-threo-Pentitol, 1,2-anhydro-3,4,5-trideoxy-3-[[(1,1-dimethylethoxy)carbonyl]amino]

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