UNII:M69LGV465C

Suppliers

Names

[ CAS No. ]:
76792-22-8

[ Name ]:
UNII:M69LGV465C

[Synonym ]:
MFCD00210113
R-2-Bromo-3-methylbutyric acid
2-Bromo-3-methylbutyric acid
Butanoic acid, 2-bromo-3-methyl-
α-Bromoisovaleric acid
(±)-2-BROMO-3-METHYLBUTYRIC ACID
(R)-(+)-2-Bromo-3-methylbutyric acid
α-BROMOISOVALERIC ACID, (R)-
(2R)-2-bromo-3-methyl-butanoic acid
Isovaleric acid, α-bromo-
2-Bromo-3-methylbutanoic acid
(2R)-2-Bromo-3-methylbutanoic acid
Butanoic acid, 2-bromo-3-methyl-, (2R)-
(R)-(+)-2-BROMO 3-METHYLBUTANOIC ACID
UNII:M69LGV465C

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
230.0±0.0 °C at 760 mmHg

[ Melting Point ]:
35-40ºC(lit.)

[ Molecular Formula ]:
C5H9BrO2

[ Molecular Weight ]:
181.028

[ Flash Point ]:
107.2±0.0 °C

[ Exact Mass ]:
179.978592

[ PSA ]:
37.30000

[ LogP ]:
1.73

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.487

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H312-H314-H332

[ Precautionary Statements ]:
P280-P305 + P351 + P338-P310

[ Personal Protective Equipment ]:
Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
C

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
26-27-28-36/37/39-45

[ RIDADR ]:
UN 3261 8/PG 2

[ WGK Germany ]:
3.0

[ Hazard Class ]:
8.0

[ HS Code ]:
2915900090

Precursor & DownStream

Precursor

  • H-D-Val-OH
  • (2R)-2-Bromo-3-methylbutanoic acid-N-isopropyl-2-propanamine (1 :1)
  • 2-bromo-3-methylbutyryl chloride
  • 3-Methylbutanoic acid
  • 1-[1,2,5,6-di-O-(1-methylethylidene)-α-D-glucofuranosyloxy]-1-trimethylsilyloxy-3-methyl-but-1-ene
  • 1,2,5,6-di-O-(1-methylethylidene)-α-D-glucofuranosyl-2-bromo-3-methyl butanoate

DownStream

  • (2R)-2-Bromo-3-methylbutanoic acid-N-isopropyl-2-propanamine (1 :1)

Customs

[ HS Code ]: 2915900090

[ Summary ]:
2915900090 other saturated acyclic monocarboxylic acids and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:5.5% General tariff:30.0%

Articles

Glutathione conjugation of the alpha-bromoisovaleric acid enantiomers in the rat in vivo and its stereoselectivity. Pharmacokinetics of biliary and urinary excretion of the glutathione conjugate and the mercapturate.

Biochem. Pharmacol. 38(22) , 3957-62, (1989)

The glutathione (GSH) conjugation of (R)-and (S)-alpha-bromoisovaleric acid (BI) in the rat in vivo, and its stereoselectivity, have been characterized. After administration of racemic [1-14C]BI two r...

Stereoselectivity of rat liver glutathione transferase isoenzymes for alpha-bromoisovaleric acid and alpha-bromoisovalerylurea enantiomers.

Biochem. J. 252(1) , 137-42, (1988)

The stereoselectivity of purified rat GSH transferases towards alpha-bromoisovaleric acid (BI) and its amide derivative alpha-bromoisovalerylurea (BIU) was investigated. GSH transferase 2-2 was the on...

Stereoselective conjugation of 2-bromocarboxylic acids and their urea derivatives by rat liver glutathione transferase 12-12 and some other isoforms.

Biochem. Pharmacol. 44(7) , 1249-53, (1992)

Glutathione (GSH) conjugation of the separate enantiomers of five 2-bromocarboxylic acids and some of their urea derivatives by rat liver GSH transferases (GSTs) was studied. The liver cytosolic fract...


More Articles


Related Compounds

  • UNII:M69LGV465C
  • UNII:M69LGV465C
  • 1-(1H-pyrrol-3-yl)cyclopropane-1-carbaldehyde
  • 5-[2-(1H-indol-3-yl)ethyl]-1-methyl-1H-pyrazol-4-amine
  • 3-amino-3-[2-(1H-indol-3-yl)ethyl]cyclobutan-1-ol
  • (1S)-3-amino-1-(2-methyl-5-nitrophenyl)propan-1-ol
  • (1R)-3-amino-1-(2-methyl-5-nitrophenyl)propan-1-ol
  • Methyl 3-(2-methyl-5-nitrophenyl)-3-oxopropanoate
  • 3-Oxo-1-(2,3,6-trifluorophenyl)cyclobutane-1-carbonitrile
  • 3-(2,3,6-Trifluorophenoxy)pyrrolidine
  • 3-(2,3,6-Trifluorophenoxy)piperidine
  • 4-amino-4-(1-methyl-1H-indol-5-yl)butanoic acid
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