468347
(R)-(+)-2-Bromo-3-methylbutyric acid
96%
Manufacturer: Sigma Aldrich
CAS Number: 76792-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 468347-5-G | In Stock | ₹ 3,100.00 |
468347 - 5 G
In Stock
Quantity
1
Base Price: ₹ 3,100.00
GST (18%): ₹ 558.00
Total Price: ₹ 3,658.00
Assay
96%
optical activity
[α]22/D +21°, c = 37 in benzene
bp
90-100 °C/0.5 mmHg (lit.)
mp
35-40 °C (lit.)
SMILES string
CC(C)[C@@H](Br)C(O)=O
InChI
1S/C5H9BrO2/c1-3(2)4(6)5(7)8/h3-4H,1-2H3,(H,7,8)/t4-/m1/s1
InChI key
UEBARDWJXBGYEJ-SCSAIBSYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / R-2-BROMO-3-METHYLBUTYRIC ACID / 1g / 277526460 / FD1208 / 95.000 / 76792-22-8 / MFCD00210113 / 181.029 / C5H9BrO2 | eMolecules | ₹ 11,790.72 | |
 | (R)-2-Bromo-3-methylbutanoic acid | ChemScene | ₹ 5,429.00 - ₹ 19,313.00 | |
 | 76792-22-8 | (R)-(+)-2-Bromo-3-methylbutyric acid | A2B Chem | ₹ 1,602.00 - ₹ 54,023.00 |
Related Products
Description
- Application: (R)-(+)-2-Bromo-3-methylbutyric acid can be used:As an anionic counterpart of morpholinium based chiral ionic liquids applicable in the Heck arylation reaction of 2,3-dihydrofuran.[1]As a starting material in the synthesis of fructosyl peptide oxidase inhibitors.[2]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P261 - P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Eye Dam. 1 - Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Assay: 96%
optical activity: [α]22/D +21°, c = 37 in benzene
bp: 90-100 °C/0.5 mmHg (lit.)
mp: 35-40 °C (lit.)
SMILES string: CC(C)[C@@H](Br)C(O)=O
InChI: 1S/C5H9BrO2/c1-3(2)4(6)5(7)8/h3-4H,1-2H3,(H,7,8)/t4-/m1/s1
InChI key: UEBARDWJXBGYEJ-SCSAIBSYSA-N
Assay:
96%
optical activity:
[α]22/D +21°, c = 37 in benzene
bp:
90-100 °C/0.5 mmHg (lit.)
mp:
35-40 °C (lit.)
SMILES string:
CC(C)[C@@H](Br)C(O)=O
InChI:
1S/C5H9BrO2/c1-3(2)4(6)5(7)8/h3-4H,1-2H3,(H,7,8)/t4-/m1/s1
InChI key:
UEBARDWJXBGYEJ-SCSAIBSYSA-N
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