(S)-4-FLUOROPHENYLGLYCINE ,19883-57-9

(S)-4-FLUOROPHENYLGLYCINE

Basic Information
Product Name：	(S)-4-FLUOROPHENYLGLYCINE
CAS：	19883-57-9
English Synonyms：	(S)-(+)-AMINO(4-FLUOROPHENYL)ACETIC ACID ; BENZENEACETIC ACID, ALPHA-AMINO-4-FLUORO-, (ALPHAS)- ; (S)-4-FLUOROPHENYLGLYCINE,OFF-WHITE SOLID ; 4-FLUOROPHENYLGLYCINE ; L-4-F-PHG-OH ; (S)-4-FLUOROPHENYLGLYCINE ; P-FLUOROPHENYL GLYCINE ; L-4-FLUOROPHENYLGLYCINE ; (S)-2-AMINO-2-(4-FLUOROPHENYL)ACETIC ACID ; 4-FLUORO-L-ALPHA-PHENYLGLYCINE ; 4-FLUORO-L-PHENYLGLYCINE ; (S)-AMINO-(4-FLUORO-PHENYL)-ACETIC ACID ; (2S)-2-AMINO-2-(4-FLUOROPHENYL)ACETIC ACID ; ALPHACHIRON 28771A667 ; 4-FLUORO-L-A-PHENYLGLYCINE ; (S)-4-FLUOROPHENYLGLYCINE, 95%(98%E.E.) ; L-(4-FLUOROPHENYL)GLYCINE ; L(+)-4-FLUOROPHENYLGLYCINE ; (S)-2-(4-FLUOROPHENYL)GLYCINE ; (2S)-AMINO(4-FLUOROPHENYL)ETHANOIC ACID ; (S)-(+)-4-(FLUOROPHENYL)GLYCINE ; 4-FLUORO-L-2-PHENYLGLYCINE
MDL Number.：	MFCD00213799
H bond acceptor：	3
H bond donor：	2
Smile：	c1cc(ccc1[C@@H](C(=O)O)N)F
InChi：	InChI=1S/C8H8FNO2/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)/t7-/m0/s1
InChiKey：	InChIKey=JKFYKCYQEWQPTM-ZETCQYMHSA-N
Property
Melting Point：	=>300 DEG C
Comments：	ASSAY METHOD: NT OPTICAL ACTIVITY: [ALPHA]20/D +138+/-2 DEG, C = 1% IN 1 M HCL UNSPSC: 12352100 WGK: 3
Safety information
WGK Germany：	3

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