Ac-Phe-OH
Names
[ CAS No. ]:
2018-61-3
[ Name ]:
Ac-Phe-OH
[Synonym ]:
D-Phenylalanine, N-acetyl-
N-Acetyl-3-phenyl-L-alanine
(2R)-2-acetamido-3-phenylpropanoic acid
N-Acetyl-D-phenylalanine
N-Acetyl-l-Phenylalanine
Acetyl-L-phenylalanine
(S)-2-Acetamido-3-phenylpropanoic acid
EINECS 217-959-8
N-acetyl-D,L-phenylalanine
(2S)-2-acetamido-3-phenylpropanoic acid
L-N-Acetylphenylalanine
MFCD00063158
Ac-Phe-OH
Acetyl-D-Phenylalanine
acetylphenylalanine
Ac-D-Phe-OH
Chemical & Physical Properties
[ Density]:
1.2±0.1 g/cm3
[ Boiling Point ]:
453.9±38.0 °C at 760 mmHg
[ Melting Point ]:
171-173 °C(lit.)
[ Molecular Formula ]:
C11H13NO3
[ Molecular Weight ]:
207.226
[ Flash Point ]:
228.3±26.8 °C
[ Exact Mass ]:
207.089539
[ PSA ]:
66.40000
[ LogP ]:
0.78
[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C
[ Index of Refraction ]:
1.548
MSDS
Safety Information
[ Hazard Codes ]:
Xi
[ Safety Phrases ]:
S24/25
[ RIDADR ]:
NONH for all modes of transport
[ WGK Germany ]:
3
[ HS Code ]:
2924299090
Synthetic Route
Precursor & DownStream
Precursor
DownStream
Customs
[ HS Code ]: 2924299090
[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%
Articles
Science 265 , 234, (1994)
Monoclonal antibodies, induced with a phosphonate diester hapten, catalyzed the coupling of p-nitrophenyl esters of N-acetyl valine, leucine, and phenylalanine with tryptophan amide to form the corres...
Studies on the mechanism for renal elimination of N-acetylphenylalanine: its pathophysiologic significance in phenylketonuria.J. Lab. Clin. Med. 105(1) , 132-8, (1985)
To elucidate the mechanism and biologic significance of urinary occurrence of N-acetylphenylalanine in phenylketonuria, the metabolic fate of N-acetylphenylalanine was studied in rats. In vivo and in ...
Molecular dynamics (MD) simulations for the prediction of chiral discrimination of N-acetylphenylalanine enantiomers by cyclomaltoheptaose (beta-cyclodextrin, beta-CD) based on the MM-PBSA (molecular mechanics-Poisson-Boltzmann surface area) approach.Carbohydr. Res. 339(11) , 1961-6, (2004)
Molecular dynamics (MD) simulations were performed for the prediction of chiral discrimination of N-acetylphenylalanine enantiomers by cyclomaltoheptaose (beta-cyclodextrin, beta-CD). Binding free ene...