4-BROMO-L-PHENYLALANINE ,24250-84-8

4-BROMO-L-PHENYLALANINE

Basic Information
Product Name：	4-BROMO-L-PHENYLALANINE
CAS：	24250-84-8 ;14091-15-7 ;62561-74-4
English Synonyms：	H-L-PHE(4-BR)-OH ; P-BROMO-L-PHENYLALANINE ; 4-BROMO-L-PHENYLALANINE, 99% ; 4-BROMO-L-PHE-OH ; D-PHENYLALANINE, 4-BROMO- ; L-PHE(4-BR) ; (S)-2-AMINO-3-(4-BROMO-PHENYL)-PROPIONIC ACID ; (S)-4-BROMOPHENYLALANINE ; (S)-2-AMINO-3-(4'-BROMOPHENYL)PROPANOIC ACID ; L-4-BR-PHE ; 4-BROMO-L-PHENYLALANINE ; 3-(4-BROMOPHENYL)-L-ALANINE ; H-PHE(4-BR)-OH ; D-4-BROMOPHENYLALANINE ; (2S)-2-AMINO-3-(4-BROMOPHENYL)PROPANOIC ACID ; (S)-2-AMINO-3-(4-BROMOPHENYL)PROPANOIC ACID ; L-4-BR-PHE-OH ; H-DL-PHE(3-BR)-OH ; L-4-BROMOPHENYLALANINE ; L-P-BROMOPHENYLALANINE ; L-PHE(4-BR)-OH ; P-BROMOPHENYLALANINE ; H-P-BROMO-PHE-OH ; 4-BROMO-D-PHENYLALANINE 99% ; L-4-BROMOPHE
MDL Number.：	MFCD00063062
H bond acceptor：	3
H bond donor：	2
Smile：	c1cc(ccc1C[C@@H](C(=O)O)N)Br
InChi：	InChI=1S/C9H10BrNO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1
InChiKey：	InChIKey=PEMUHKUIQHFMTH-QMMMGPOBSA-N
Property
Melting Point：	APPROX 265 DEG C (DEC)/265 oC
Comments：	ASSAY METHOD: NT OPTICAL ACTIVITY: [ALPHA]20/D -22.0+/-2 DEG, C = 0.5% IN H2O UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS06
Signal word：	Danger
Hazard statements：	H301
Precautionary statements：	P301 + P310
hazard symbol：	T
Risk Code：	R:25
Safe Code：	S:45
WGK Germany：	3

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