(S)-(-)-2-BROMO-3-METHYLBUTYRIC ACID

Name：	(S)-(-)-2-BROMO-3-METHYLBUTYRIC ACID
CAS：	26782-75-2 ;32653-37-5
Synonyms：	(S)-(-)-2-BROMOISOVALERIC ACID ; S-2-BROMO-3-METHYLBUTYRIC ACID ; (2S)-2-BROMO-3-METHYLBUTANOIC ACID ; (S)-2-BROMO-3-METHYLBUTANOIC ACID ; (S)-(-)-2-BROMO 3-METHYLBUTANOIC ACID ; (S)-2-BROMOISOVALERIC ACID ; (S)-(-)-2-BROMO-3-METHYLBUTYRIC ACID
MDL.：	MFCD00210114
H bond acceptor：	2
H bond donor：	1
Smile：	CC(C)[C@@H](C(=O)O)Br
InChi：	InChI=1S/C5H9BrO2/c1-3(2)4(6)5(7)8/h3-4H,1-2H3,(H,7,8)/t4-/m0/s1
InChiKey：	InChIKey=UEBARDWJXBGYEJ-BYPYZUCNSA-N
Property
Melting Point：	39-44 DEG C(LIT)
Boiling Point：	90-100 DEG C/0.5 MMHG(LIT)
Physical Property：	FLASHPOINT: 113 DEG C FLASHPOINT: 235.4 DEG F
Comments：	APPLICATION: FERROELECTRIC LIQUID CRYSTAL DERIVATIVES, PROLINE-VALINE PSEUDO DIPEPTIDES WHICH ARE POTENT INHIBITORS OF ALPHA-CHYMOTRYPSIN, AND BETA-TURN PEPTIDOMIMETICS HAVE BEEN PREPARED USING THIS BROMOACID OPTICAL ACTIVITY: [ALPHA]22/D -21 DEG, C = 37 IN BENZENE RIDADR: UN 3261 8/PG 2 UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS05 GHS07
Signal word：	Danger
Hazard statements：	H302-H312-H314-H332
Precautionary statements：	P280-P305 + P351 + P338-P310
hazard symbol：	C
Risk Code：	R:20/21/22-34
Safe Code：	S:26-27-28-36/37/39-45
WGK Germany：	3