L-threo-Pentitol, 2-amino-1,2,4-trideoxy-1-phenyl

Names

[ CAS No. ]:
885859-80-3

[ Name ]:
L-threo-Pentitol, 2-amino-1,2,4-trideoxy-1-phenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₁H₁₇NO₂

[ Molecular Weight ]:
195.25800

[ Exact Mass ]:
195.12600

[ PSA ]:
66.48000

[ LogP ]:
1.00000

Precursor & DownStream

Precursor

DownStream

Related Compounds

L-threo-Pentitol, 1,3,4-trideoxy-1,4-epithio-3-methylene- (9CI)
2-Amino-1,5-anhydro-2,4-dideoxy-D-threo-Pentitol
trans-3-amino-4-hydroxy-tetrahydropyran hydrochloride
L-(-)-threo-2-amino-1-(p-methylsulphonylphenyl)propane-1,3-diol hydrochloride
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
(R)-Tert-butyl (1-(2-bromo-4-chlorophenyl)propyl)carbamate
2-(3-bromo-1-methyl-1H-indol-2-yl)cyclopropan-1-amine
rac-[(2R,5S)-5-fluoropiperidin-2-yl]methanol
2-Amino-3-[2-(propan-2-yloxy)phenyl]propan-1-ol
Methyl 1-[(1,1-dimethylethyl)thio]cyclohexanecarboxylate
6-Methoxy-3-(trifluoromethyl)imidazo[1,5-A]pyridine
6-bromo-3-iodo-1-methanesulfonyl-1H-indole
6-(Difluoromethyl)-1,2,3,4-tetrahydroimidazo[1,5-A]pyrimidine
1,1,2,2-Tetrafluoro-3-[(trifluoromethyl)sulfonyl]propane
1-(3-Chloropropyl)-2-(difluoromethoxy)-3-(trifluoromethylthio)benzene

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