251003
2-Bromo-3-methylbutyric acid
97%
Manufacturer: Sigma Aldrich
CAS Number: 565-74-2
Synonym(S): α-Bromoisovaleric acid, 2-Bromoisovaleric acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 251003-25-G | In Stock | ₹ 7,415.13 |
251003 - 25 G
In Stock
Quantity
1
Base Price: ₹ 7,415.13
GST (18%): ₹ 1,334.723
Total Price: ₹ 8,749.853
Quality Level
200
Assay
97%
form
solid
bp
124-126 °C/20 mmHg (lit.)
mp
39-42 °C (lit.)
solubility
alcohol: soluble(lit.)diethyl ether: soluble(lit.)water: very slightly soluble(lit.)
SMILES string
CC(C)C(Br)C(O)=O
InChI
1S/C5H9BrO2/c1-3(2)4(6)5(7)8/h3-4H,1-2H3,(H,7,8)
InChI key
UEBARDWJXBGYEJ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Bromo-3-methylbutanoic acid | ChemScene | ₹ 1,625.64 - ₹ 8,213.76 | |
 | 565-74-2 | 2-Bromo-3-methylbutyric acid | A2B Chem | ₹ 1,197.84 - ₹ 14,973.00 |
Related Products
Description
- General description: Mechanism of action of methylamine on optically active 2-bromo-3-methylbutyric acid has been investigated[1].
- Application: 2-Bromo-3-methylbutyric acid has been used in the preparation of optically active N-methylvalines[1].
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
224.6 °F
Flash Point(C)
107 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 97%
form: solid
bp: 124-126 °C/20 mmHg (lit.)
mp: 39-42 °C (lit.)
solubility: alcohol: soluble(lit.)diethyl ether: soluble(lit.)water: very slightly soluble(lit.)
SMILES string: CC(C)C(Br)C(O)=O
InChI: 1S/C5H9BrO2/c1-3(2)4(6)5(7)8/h3-4H,1-2H3,(H,7,8)
InChI key: UEBARDWJXBGYEJ-UHFFFAOYSA-N
Quality Level:
200
Assay:
97%
form:
solid
bp:
124-126 °C/20 mmHg (lit.)
mp:
39-42 °C (lit.)
solubility:
alcohol: soluble(lit.)diethyl ether: soluble(lit.)water: very slightly soluble(lit.)
SMILES string:
CC(C)C(Br)C(O)=O
InChI:
1S/C5H9BrO2/c1-3(2)4(6)5(7)8/h3-4H,1-2H3,(H,7,8)
InChI key:
UEBARDWJXBGYEJ-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥98%
form: __
bp: __
mp: __
solubility: __
SMILES string: N.N.OC(=O)CC(O)(CC(O)=O)C(O)=O
InChI: 1S/C6H8O7.2H3N/c7-3(8)1-6(13,5(11)12)2-4(9)10;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);2*1H3
InChI key: __
Quality Level:
200
Assay:
≥98%
form:
__
bp:
__
mp:
__
solubility:
__
SMILES string:
N.N.OC(=O)CC(O)(CC(O)=O)C(O)=O
InChI:
1S/C6H8O7.2H3N/c7-3(8)1-6(13,5(11)12)2-4(9)10;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);2*1H3
InChI key:
__
Quality Level: 200
Assay: 98%
form: solid
bp: __
mp: 177-179 °C (lit.)
solubility: methanol: soluble 1 g/10 mL, clear, colorless to very faintly yellow
SMILES string: Cl.NC(=N)SCc1ccccc1
InChI: 1S/C8H10N2S.ClH/c9-8(10)11-6-7-4-2-1-3-5-7;/h1-5H,6H2,(H3,9,10);1H
InChI key: WJAASTDRAAMYNK-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
form:
solid
bp:
__
mp:
177-179 °C (lit.)
solubility:
methanol: soluble 1 g/10 mL, clear, colorless to very faintly yellow
SMILES string:
Cl.NC(=N)SCc1ccccc1
InChI:
1S/C8H10N2S.ClH/c9-8(10)11-6-7-4-2-1-3-5-7;/h1-5H,6H2,(H3,9,10);1H
InChI key:
WJAASTDRAAMYNK-UHFFFAOYSA-N
Quality Level: 200
Assay: 97%
form: __
bp: __
mp: 102-106 °C (lit.)
solubility: __
SMILES string: COc1cc(c(O)c(c1)C(C)(C)C)C(C)(C)C
InChI: 1S/C15H24O2/c1-14(2,3)11-8-10(17-7)9-12(13(11)16)15(4,5)6/h8-9,16H,1-7H3
InChI key: SLUKQUGVTITNSY-UHFFFAOYSA-N
Quality Level:
200
Assay:
97%
form:
__
bp:
__
mp:
102-106 °C (lit.)
solubility:
__
SMILES string:
COc1cc(c(O)c(c1)C(C)(C)C)C(C)(C)C
InChI:
1S/C15H24O2/c1-14(2,3)11-8-10(17-7)9-12(13(11)16)15(4,5)6/h8-9,16H,1-7H3
InChI key:
SLUKQUGVTITNSY-UHFFFAOYSA-N