missing translation for 'onlineSavingsMsg'
Learn More
Learn More
4-Methylvaleric acid, 99%
CAS: 646-07-1 | C6H12O2 | 116.16 g/mol
$54.37 - $607.26
Chemical Identifiers
| CAS | 646-07-1 |
|---|---|
| Molecular Formula | C6H12O2 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00002803 |
| InChI Key | FGKJLKRYENPLQH-UHFFFAOYSA-N |
| Synonym | 4-methylvaleric acid, isocaproic acid, isohexanoic acid, pentanoic acid, 4-methyl, isobutylacetic acid, 4-methyl-pentanoic acid, valeric acid, 4-methyl, 4-methyl valeric acid, isocaproate, 4,4-dimethylbutanoic acid |
| PubChem CID | 12587 |
| ChEBI | CHEBI:74903 |
| IUPAC Name | 4-methylpentanoic acid |
| SMILES | CC(C)CCC(=O)O |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|
AAA1540506
|
Thermo Scientific Chemicals
A1540506 |
5 g |
Each for $54.37
|
|
|||||
|
AAA1540514
|
Thermo Scientific Chemicals
A1540514 |
25 g |
Each for $171.40
|
|
|||||
|
AAA1540522
|
Thermo Scientific Chemicals
A1540522 |
100 g |
Each for $607.26
|
|
|||||
Description
4-Methylvaleric acid has been used in asymmetric synthesis of (4S)-4-isopropyl-3-[(2?S)-2?,4?-dimethyl-valeryl)]-2-oxazolidinone. It is a versatile building block used in the synthesis of various pharmaceutical and biologically active compounds, including inhibitors and antagonists. It is involved in the synthesis of novel series of high affinity, functionally potent antagonists of the CCR1 receptor.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Applications4-Methylvaleric acid has been used in asymmetric synthesis of (4S)-4-isopropyl-3-[(2′S)-2′,4′-dimethyl-valeryl)]-2-oxazolidinone. It is a versatile building block used in the synthesis of various pharmaceutical and biologically active compounds, including inhibitors and antagonists. It is involved in the synthesis of novel series of high affinity, functionally potent antagonists of the CCR1 receptor.
Solubility
Soluble in alcohol. Slightly soluble in water.
Notes
Store in cool, dry conditions in a well sealed container. Store away from oxidizing agents, bases.
Chemical Identifiers
| 646-07-1 | |
| 116.16 | |
| FGKJLKRYENPLQH-UHFFFAOYSA-N | |
| 12587 | |
| 4-methylpentanoic acid |
| C6H12O2 | |
| MFCD00002803 | |
| 4-methylvaleric acid, isocaproic acid, isohexanoic acid, pentanoic acid, 4-methyl, isobutylacetic acid, 4-methyl-pentanoic acid, valeric acid, 4-methyl, 4-methyl valeric acid, isocaproate, 4,4-dimethylbutanoic acid | |
| CHEBI:74903 | |
| CC(C)CCC(=O)O |
Specifications
| 646-07-1 | |
| 0.923 | |
| 97°C (206°F) | |
| C6H12O2 | |
| MFCD00002803 | |
| UN2922 | |
| 4-methylvaleric acid, isocaproic acid, isohexanoic acid, pentanoic acid, 4-methyl, isobutylacetic acid, 4-methyl-pentanoic acid, valeric acid, 4-methyl, 4-methyl valeric acid, isocaproate, 4,4-dimethylbutanoic acid | |
| FGKJLKRYENPLQH-UHFFFAOYSA-N | |
| 4-methylpentanoic acid | |
| 12587 | |
| 116.16 | |
| 4-Methylvaleric acid |
| -35°C | |
| 199°C to 201°C | |
| Unpleasant | |
| 1.4146 | |
| 5 g | |
| 1741912 | |
| Soluble in alcohol. Slightly soluble in water. | |
| CC(C)CCC(=O)O | |
| 116.16 | |
| CHEBI:74903 | |
| 99% |
Safety and Handling
GHS H Statement
H311-H314-H318
Toxic in contact with skin.
Causes severe skin burns and eye damage.
Causes serious eye damage.
P260-P264b-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P501c
H311-H314
DOTInformation : Transport Hazard Class: 8; Packing Group: III; Proper Shipping Name: CORROSIVE LIQUIDS, TOXIC, N.O.S.
EINECSNumber : 211-464-0
RTECSNumber : NR2975000
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only