L-2-CHLOROPHENYLGLYCINE ,141315-50-6

L-2-CHLOROPHENYLGLYCINE

Basic Information
Product Name：	L-2-CHLOROPHENYLGLYCINE
CAS：	141315-50-6 ;86169-24-6 ;141196-64-7
English Synonyms：	(S)-(+)-2-CHLOROPHENYLGLYCINE ; (S)-(+)-(O-CHLOROPHENYL) GLYCINE ; (S)-(+)-A-AMINO-(2-CHLOROPHENYL)ACETIC ACID ; (2S)-AMINO(2-CHLOROPHENYL)ETHANOIC ACID ; (S)-(+)-2-AMINO-2-(2-CHLOROPHENYL)ACETIC ACID ; (S)-2-(2-CHLOROPHENYL)GLYCINE ; L-2-CHLOROPHENYLGLYCINE ; (S)-2-CHOROPHENYLGLYCINE ; H-PHG(2-CL)-OH ; (S)-ALPHA-AMINO-(2-CHLOROPHENYL)ACETIC ACID ; (L)-(-)-A-AMINO-(2-CHLOROPHENYL)ACETIC ACID ; (+)-2-CHLORO-L-PHENYLGLYCINE ; D-2-CHLOROPHENYLGLYCINE ; L-(+)-2-CHLOROPHENYLGLYCINE ; L-(+)-2-(2-CHLOROPHENYL)GLYCINE ; (S)-2-AMINO-2-(2-CHLOROPHENYL)ACETIC ACID ; (S)-AMINO-(2-CHLORO-PHENYL)-ACETIC ACID ; BENZENEACETIC ACID, ALPHA-AMINO-2-CHLORO-, (ALPHAS)- ; H-DL-PHG(2-CL)-OH ; (2S)-2-AMINO-2-(2-CHLOROPHENYL)ACETIC ACID
MDL Number.：	MFCD03426346
H bond acceptor：	3
H bond donor：	2
Smile：	c1ccc(c(c1)[C@@H](C(=O)O)N)Cl
InChi：	InChI=1S/C8H8ClNO2/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)/t7-/m0/s1
InChiKey：	InChIKey=LMIZLNPFTRQPSF-ZETCQYMHSA-N
Property
Melting Point：	182-187 DEG C(LIT)
Comments：	OPTICAL ACTIVITY: [ALPHA]/D 79.0 TO 90.0 DEG, C = 1 IN METHANOL OPTICAL ACTIVITY: [ALPHA]20/D +79 DEG, C = 1% IN CHLOROFORM UNSPSC: 12352100 WGK: 3
Safety information
Hazard statements：	H413
WGK Germany：	3

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