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N-乙酰-L-苯丙氨酸

N-乙酰-L-苯丙氨酸用途

生化研究。

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N-乙酰-L-苯丙氨酸名称

[ CAS 号 ]:
2018-61-3

[ 中文名 ]:
N-乙酰-L-苯丙氨酸

[ 英文名 ]:
Ac-Phe-OH

[中文别名 ]:

[英文别名 ]:

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

N-乙酰-L-苯丙氨酸物理化学性质

[ 密度 ]:
1.2±0.1 g/cm3

[ 沸点 ]:
453.9±38.0 °C at 760 mmHg

[ 熔点 ]:
171-173 °C(lit.)

[ 分子式 ]:
C₁₁H₁₃NO₃

[ 分子量 ]:
207.226

[ 闪点 ]:
228.3±26.8 °C

[ 精确质量 ]:
207.089539

[ PSA ]:
66.40000

[ LogP ]:
0.78

[ 外观性状 ]:
白色粉末

[ 蒸汽压 ]:
0.0±1.2 mmHg at 25°C

[ 折射率 ]:
1.548

[ 储存条件 ]:
2~8°C，密封，避光

N-乙酰-L-苯丙氨酸MSDS

N-乙酰-L-苯丙氨酸安全信息

[ 危害码 (欧洲) ]:
Xi

[ 安全声明 (欧洲) ]:
S24/25

[ 危险品运输编码 ]:
NONH for all modes of transport

[ WGK德国 ]:
3

[ 海关编码 ]:
2924299090

N-乙酰-L-苯丙氨酸合成路线

N-乙酰-L-苯丙氨酸上下游产品

N-乙酰-L-苯丙氨酸上游产品

N-乙酰-L-苯丙氨酸下游产品

N-乙酰-L-苯丙氨酸海关

[ 海关编码 ]: 2924299090

[ 中文概述 ]:
2924299090. 其他环酰胺（包括环氨基甲酸酯）（包括其衍生物以及他们的盐）. 增值税率:17.0%. 退税率:13.0%. 监管条件:无. 最惠国关税:6.5%. 普通关税:30.0%

[ 申报要素 ]: 品名, 成分含量, 用途, 包装

[ 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%

N-乙酰-L-苯丙氨酸文献

Peptide synthesis catalyzed by an antibody containing a binding site for variable amino acids.

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...

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