(3R)-3-Aminobutyl (2S)-hydroxy(phenyl)acetate

Names

[ Name ]:
(3R)-3-Aminobutyl (2S)-hydroxy(phenyl)acetate

[Synonym ]:
(R)-3-Aminobutyl (S)-2-hydroxy-2-phenylacetate
ZY1&2OVYQR &&(3R)-(2S)- Form
(3R)-3-Aminobutyl (αS)-benzeneacetate
21949871
(S)-3-amino-1-butanol (R)-mandelic acid salt
Benzeneacetic acid, α-hydroxy-, (3R)-3-aminobutyl ester, (αS)-
(3R)-3-Aminobutyl (2S)-hydroxy(phenyl)acetate

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
365.3±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₂H₁₉NO₄

[ Molecular Weight ]:
223.268

[ Flash Point ]:
174.7±25.1 °C

[ Exact Mass ]:
223.120850

[ PSA ]:
103.78000

[ LogP ]:
0.89

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.543

Precursor & DownStream

Precursor

DownStream

Related Compounds

(-)-Homatropine
Methyl (2S)-hydroxy(phenyl)acetate
Ethyl (R)-(-)-Mandelate
(3R)-3-hydroxy-1-phenylbutan-1-one acetate
(3R)-3-hydroxy-3-phenyl-1H-indol-2-one
(3R)-3-hydroxy-4-methyl-5-phenyl-4-penten-2-one
7-cyclohexyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine
1-(2-Fluorophenyl)-1H-pyrazolo[3,4-b]pyridin-6(7H)-one
tert-butyl N-(4-bromo-2-methyl-6-nitrophenyl)carbamate
1-(7-Chloro-2,3-dihydro-4-methyl-1H-indol-1-yl)ethanone
2-(5-Amino-1,2-oxazol-3-yl)-4-bromo-6-fluorophenol
3-(5-Bromo-2-hydroxyphenyl)-1,2-oxazole-5-carboxylic acid
(1S,5S,7S)-2-Oxabicyclo[3.2.0]heptan-7-amine
3-(3-Chloro-4-nitrophenyl)propanenitrile
2-Bromo-5-chloropyridine-3,4-diamine
N1-(3-Aminopropylidene)-1,3-propanediamine

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