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L-threo-Pentitol, 1,5-anhydro-2,4-dideoxy-2-[[(1R)-1-phenylethyl]amino]-

L-threo-Pentitol, 1,5-anhydro-2,4-dideoxy-2-[[(1R)-1-phenylethyl]amino]- Structure
L-threo-Pentitol, 1,5-anhydro-2,4-dideoxy-2-[[(1R)-1-phenylethyl]amino]- structure
CAS No.
1240390-31-1
Chemical Name:
L-threo-Pentitol, 1,5-anhydro-2,4-dideoxy-2-[[(1R)-1-phenylethyl]amino]-
Synonyms
L-threo-Pentitol, 1,5-anhydro-2,4-dideoxy-2-[[(1R)-1-phenylethyl]amino]-
CBNumber:
CB612056136
Molecular Formula:
C13H19NO2
Molecular Weight:
221.3
MDL Number:
MOL File:
1240390-31-1.mol
Request For Quotation

L-threo-Pentitol, 1,5-anhydro-2,4-dideoxy-2-[[(1R)-1-phenylethyl]amino]- Properties

Boiling point 369.0±42.0 °C(Predicted)
Density 1.10±0.1 g/cm3(Predicted)
pka 14.26±0.40(Predicted)

L-threo-Pentitol, 1,5-anhydro-2,4-dideoxy-2-[[(1R)-1-phenylethyl]amino]- Chemical Properties,Uses,Production

L-threo-Pentitol, 1,5-anhydro-2,4-dideoxy-2-[[(1R)-1-phenylethyl]amino]- Preparation Products And Raw materials

Raw materials

Preparation Products

L-threo-Pentitol, 2-amino-1,5-anhydro-2,4-dideoxy-
L-threo-Pentitol, 1,5-anhydro-2,4-dideoxy-2-[[(1R)-1-phenylethyl]amino]- 1240390-31-1