(R)-4-FLUOROPHENYLGLYCINE ,93939-74-3

(R)-4-FLUOROPHENYLGLYCINE

Basic Information
Product Name：	(R)-4-FLUOROPHENYLGLYCINE
CAS：	93939-74-3
English Synonyms：	4-FLUORO-D-2-PHENYLGLYCINE ; (R)-4-FLUOROPHENYLGLYCINE ; D(-)-4-FLUOROPHENYLGLYCINE ; (2R)-(-)-2-AMINO-2-(4-FLUOROPHENYL)ETHANOIC ACID ; 4-FLUORO-D-PHENYLGLYCINE ; (R)-AMINO-(4-FLUORO-PHENYL)-ACETIC ACID ; D-4-F-PHG-OH ; (2R)-2-AMINO-2-(4-FLUOROPHENYL)ACETIC ACID ; (R)-2-(4-FLUOROPHENYL)GLYCINE ; (-)-4-FLUORO-D-PHENYLGLYCINE ; 4-FLUORO-D-A-PHENYLGLYCINE ; D(-)-4-FLUOROPHENYLGLYCINE/(R)-4-FLUOROPHENYLGLYCINE ; BENZENEACETIC ACID, ALPHA-AMINO-4-FLUORO-, (ALPHAR)- ; (R)-(-)-AMINO(4-FLUOROPHENYL)ACETIC ACID ; (R)-(-)-4-(FLUOROPHENYL)GLYCINE ; (R)-4-FLUOROPHENYLGLYCINE, 95%(98%E.E.) ; (R)-2-AMINO-2-(4-FLUOROPHENYL)ACETIC ACID ; 4-FLUORO-D-ALPHA-PHENYLGLYCINE ; D-4-FLUOROPHENYLGLYCINE ; (2R)-AMINO(4-FLUOROPHENYL)ETHANOIC ACID ; R-(-)-4-FLUORO-D-PHENYLGLYCINE
MDL Number.：	MFCD00042727
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-/m1/s1
InChiKey：	InChIKey=JKFYKCYQEWQPTM-SSDOTTSWSA-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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