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Chloroacetyl-DL-phenylalanine

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Chloroacetyl-DL-phenylalanine Basic information
Product Name:Chloroacetyl-DL-phenylalanine
Synonyms:2-(2-chloroacetamido)-3-phenylpropanoic acid;2-[(2-CHLOROACETYL)AMINO]-3-PHENYLPROPANOIC ACID;N-CHLOROACETYL-DL-PHE;N-CHLOROACETYL-DL-PHENYLALANINE;CLAC-DL-PHE-OH;CHLOROAC-DL-PHENYLALANINE;CHLOROAC-DL-PHE-OH;Ai3-63048
CAS:7765-11-9
MF:C11H12ClNO3
MW:241.67
EINECS:231-858-6
Product Categories:Modified Amino Acids;A - H;Amino Acids
Mol File:7765-11-9.mol
Chloroacetyl-DL-phenylalanine Structure
Chloroacetyl-DL-phenylalanine Chemical Properties
Melting point 127 °C
Boiling point 482.165±45.00 °C(Press: 760.00 Torr)(predicted)
density 1.313±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
storage temp. −20°C
solubility almost transparency in Methanol
form powder to crystal
pka3.288±0.10(predicted)
color White to Light yellow to Light orange
CAS DataBase Reference7765-11-9(CAS DataBase Reference)
Safety Information
WGK Germany 3
HS Code 2924.29.7790
MSDS Information
ProviderLanguage
SigmaAldrich English
Chloroacetyl-DL-phenylalanine Usage And Synthesis
UsesN-Chloroacetyl-DL-phenylalanine is a phenylalanine derivative[1].
References[1] Luckose F, et al. Effects of amino acid derivatives on physical, mental, and physiological activities. Crit Rev Food Sci Nutr. 2015;55(13):1793-821. DOI:10.1080/10408398.2012.708368
Chloroacetyl-DL-phenylalanine Preparation Products And Raw materials
Raw materialsN-Formyl-DL-phenylalanine-->Diethyl ether-->DL-Phenylalanine-->Chloroacetyl chloride-->L-Phenylalanine
Tag:Chloroacetyl-DL-phenylalanine(7765-11-9) Related Product Information
Chloroacetyl-DL-tyrosine Methyl 2-(chloroacetyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate Dichloroacetyl-DL-Phe Methyl 2-[(chloroacetyl)amino]-3-phenylpropanoate N-Chloroacetyl-L-phenylalanine 2-[(2-Chloroacetyl)amino]-3-(4-hydroxyphenyl)propanoic acid 2-(2-Chloro-acetyl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid Chloroacetyl-DL-phenylalanine Chloroac-D-Phe-OH Chloroac-Tyr-OEt Chloroacetyl-L-tyrosine DL-Phenylalanine (3S)-2-(chloroacetyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid