L-threo-Pent-1-enitol, 4-amino-1,5-anhydro-2,4-dideoxy-3-O-methyl- (9CI)

Modify Date: 2025-09-04 05:08:09

L-threo-Pent-1-enitol, 4-amino-1,5-anhydro-2,4-dideoxy-3-O-methyl- (9CI) Structure
L-threo-Pent-1-enitol, 4-amino-1,5-anhydro-2,4-dideoxy-3-O-methyl- (9CI) structure
Common Name L-threo-Pent-1-enitol, 4-amino-1,5-anhydro-2,4-dideoxy-3-O-methyl- (9CI)
CAS Number 160247-18-7 Molecular Weight 129.157
Density 1.1±0.1 g/cm3 Boiling Point 203.2±40.0 °C at 760 mmHg
Molecular Formula C6H11NO2 Melting Point N/A
MSDS N/A Flash Point 81.1±34.6 °C

 Names

Name 2-Amino-1,5-anhydro-2,4-dideoxy-3-O-methyl-L-threo-pent-4-enitol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 203.2±40.0 °C at 760 mmHg
Molecular Formula C6H11NO2
Molecular Weight 129.157
Flash Point 81.1±34.6 °C
Exact Mass 129.078979
LogP -1.61
Vapour Pressure 0.3±0.4 mmHg at 25°C
Index of Refraction 1.490

 Synonyms

2-Amino-1,5-anhydro-2,4-dideoxy-3-O-methyl-L-threo-pent-4-enitol
L-threo-Pent-4-enitol, 2-amino-1,5-anhydro-2,4-dideoxy-3-O-methyl-
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