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(2R,4S)-(-)-4-AMINO-4-PHENYL-1,2-BUTANEDIOL

Compound with spectra: 1 NMR

(2R,4S)-(-)-4-AMINO-4-PHENYL-1,2-BUTANEDIOL
SpectraBase Compound ID Lqsq76EKDaW
InChI InChI=1S/C10H15NO2/c11-10(6-9(13)7-12)8-4-2-1-3-5-8/h1-5,9-10,12-13H,6-7,11H2/t9-,10+/m1/s1
InChIKey MWXNEPQRLUVWRY-ZJUUUORDSA-N
Mol Weight 181.23 g/mol
Molecular Formula C10H15NO2
Exact Mass 181.110279 g/mol
Enantiomer InChIKey MWXNEPQRLUVWRY-VHSXEESVSA-N

View Spectrum of (2R,4S)-(-)-4-AMINO-4-PHENYL-1,2-BUTANEDIOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
4-amino-4-phenylbutane-1,2-diol
(2R,4R)-(-)-4-AMINO-4-PHENYL-1,2-BUTANEDIOL
Benzenepropanol, .gamma.-amino-.alpha.-propyl-
(2R,4S)-4-Phenyl-1,2,4-butantriol
(2S,4S)-4-phenyl-1,2,4-butanetriol
4-Phenylbutane-1,2,4-triol
Benzenemethanamine, .alpha.-(2-methylpropyl-3-13C)-
(3-amino-1,3-diphenyl-propyl)amine
DL-3-PHENYL-beta-ALANINE
1-phenyloctylamine, hydrochloride
Title Journal or Book Year
Resolution of ?2-isoxazoline-5-carboxylates by a protease fromAspergillus Oryzae providing masked synthons for enantiopure ?-aminoalcohols and related structures Monatshefte f�r Chemie Chemical Monthly 1994

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