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

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Names

[ CAS No. ]:
1240390-32-2

[ Name ]:
2-Amino-1,5-anhydro-2,4-dideoxy-D-threo-Pentitol

[Synonym ]:
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

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

DownStream

  • ((3R,4R)-4-aminotetrahydro-2H-pyran-3-yl)carbamate

Related Compounds

  • 2-AMino-1,5-anhydro-2,4-dideoxy-D-threo-pentitol
  • trans-3-amino-4-hydroxy-tetrahydropyran hydrochloride
  • L-threo-Pent-1-enitol, 4-amino-1,5-anhydro-2,4-dideoxy-3-O-methyl- (9CI)
  • 3-amino-tetrahydro-2H-pyran-4-ol
  • 2-[[(3S,4S)-4-hydroxy-4-methyloxan-3-yl]amino]acetic acid
  • (2S)-2-[[(3S,4S)-4-hydroxy-4-methyloxan-3-yl]amino]pentanedioic acid