2-Amino-1,5-anhydro-2,4-dideoxy-D-threo-Pentitol

Modify Date: 2025-09-19 22:50:31

2-Amino-1,5-anhydro-2,4-dideoxy-D-threo-Pentitol Structure
2-Amino-1,5-anhydro-2,4-dideoxy-D-threo-Pentitol structure
 Common Name 2-Amino-1,5-anhydro-2,4-dideoxy-D-threo-Pentitol
CAS Number 1240390-32-2 Molecular Weight 117.146
Density 1.1±0.1 g/cm3 Boiling Point 246.8±40.0 °C at 760 mmHg
Molecular Formula C5H11NO2 Melting Point N/A
MSDS N/A Flash Point 103.0±27.3 °C

 Names

Name (3S,4S)-3-aminotetrahydro-2H-pyran-4-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 246.8±40.0 °C at 760 mmHg
Molecular Formula C5H11NO2
Molecular Weight 117.146
Flash Point 103.0±27.3 °C
Exact Mass 117.078979
PSA 55.48000
LogP -1.30
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.496

 Safety Information

Hazard Codes Xi

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

2-Amino-1,5-anhydro-2,4-dideoxy-D-threo-Pentitol
2-Amino-1,5-anhydro-2,4-dideoxy-L-threo-pentitol
L-threo-Pentitol, 2-amino-1,5-anhydro-2,4-dideoxy-
2-(Tert-butoxycarbonyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid
(3S,4S)-3-AMINO-4-HYDROXY-TETRAHYDROPYRAN
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Chemsrc provides CAS#:1240390-32-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Amino-1,5-anhydro-2,4-dideoxy-D-threo-Pentitol>> amp version: 2-Amino-1,5-anhydro-2,4-dideoxy-D-threo-Pentitol

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