| Identification | Back Directory | [Name]
METHYL (R)-(+)-3-BROMO-2-METHYLPROPIONATE | [CAS]
110556-33-7 | [Synonyms]
METHYL (R)-(+)-3-BROMOISOBUTYRATE
(+)-methyl (r)-β-bromoisobutyrate
methyl 3-bromo-2-methylpropionate
(+)-METHYL (R)-BETA-BROMOISOBUTYRATE
(R)-Methyl 3-bromo-2-methylpropanoate
Methyl (R)-(+)-3-Bromoisobutyrate >
methyl (2R)-3-bromo-2-methylpropanoate
Methyl (R)-(+)-3-Bromoisobutyrate
(+)-METHYL (R)-3-BROMO-2-METHYLPROPIONATE
METHYL (R)-(+)-3-BROMO-2-METHYLPROPIONATE
(+)-methyl (R)-3-bromo-2-methyl propionate
(R)-(+)-3-BROMOISOBUTYRIC ACID METHYL ESTER
Methyl (R)-(+)-3-bromo-2-methylpropionate 97%
(R)-2-Methyl-3-bromopropionic acid methyl ester
(R)-3-Bromo-2-methylpropanoic acid methyl ester
(R)-(+)-3-BROMO-2-METHYLPROPIONIC ACID METHYL ESTER
Propanoic acid, 3-bromo-2-methyl-, methyl ester, (2R)-
METHYL (R)-(+)-3-BROMO-2-METHYLPROPIONAT E, 97% (99% EE/GLC)
(R)-(+)-3-Bromoisobutyric Acid Methyl Ester
(R)-(+)-3-Bromo-2-Methylpropionic Acid Methyl Ester
Methyl (R)-(+)-3-Bromo-2-methylpropionate | [Molecular Formula]
C5H9BrO2 | [MDL Number]
MFCD00010639 | [MOL File]
110556-33-7.mol | [Molecular Weight]
181.03 |
| Chemical Properties | Back Directory | [Boiling point ]
85 °C37 mm Hg(lit.)
| [density ]
1.422 g/mL at 25 °C(lit.)
| [refractive index ]
n20/D 1.455
| [Fp ]
165 °F
| [storage temp. ]
Sealed in dry,Room Temperature | [form ]
liquid | [Appearance]
Colorless to light yellow Liquid | [Optical Rotation]
[α]20/D +16°, neat | [BRN ]
1720833 | [InChI]
InChI=1S/C5H9BrO2/c1-4(3-6)5(7)8-2/h4H,3H2,1-2H3/t4-/m0/s1 | [InChIKey]
FKWNAVCXZSQYTA-BYPYZUCNSA-N | [SMILES]
C(OC)(=O)[C@@H](C)CBr |
| Safety Data | Back Directory | [Hazard Codes ]
Xi | [Risk Statements ]
36/37/38 | [Safety Statements ]
26-36 | [WGK Germany ]
3
| [HS Code ]
2915907098 | [Storage Class]
10 - Combustible liquids | [Hazard Classifications]
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3 |
| Hazard Information | Back Directory | [Uses]
Methyl (R)-(+)-3-bromo-2-methylpropionate can be used as a reactant to prepare:
- (S)-3-(6-Methoxy-pyridin-3-yl)-2-methylpropionic acid methylester by reacting with 5-bromo-2-methoxy pyridine via nucleophilic displacement reaction.
- Decahydroisoquinoline derivative (NVP-ACQ090) as a potent antagonist of somatostatin sst3 receptor.
It can also be used as a reference compound in the enantioselective alkylation reaction of hydrophobic vitamin B12 derivatives. |
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J & K SCIENTIFIC LTD.
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18210857532 18210857532 |
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https://www.jkchemical.com |
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Energy Chemical
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www.energy-chemical.com |
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Sigma-Aldrich
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Struchem Co., Ltd.
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