89-47-4 E6QE751102 Menthyl isovalerate, (+/-)- Butanoic acid, 3-methyl-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1alpha,2beta,5alpha)- Butanoic acid, 3-methyl-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, rel- Menthyl valerate EINECS 201-910-2 UNII-E6QE751102 CAS 89-47-4

Purity 97%+In StockPharmaceutical Standards
CAS No.89-47-4
Molecular FormulaC15H28O2
Molecular Weight240.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

89-47-4
E6QE751102
Menthyl isovalerate, (+/-)-
Butanoic acid, 3-methyl-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1alpha,2beta,5alpha)-
Butanoic acid, 3-methyl-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, rel-
Menthyl valerate
EINECS 201-910-2
UNII-E6QE751102 CAS 89-47-4 chemical structure

Description

The occurrence of 89-47-4 E6QE751102 Menthyl isovalerate, (+/-)- Butanoic acid, 3-methyl-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1alpha,2beta,5alpha)- Butanoic acid, 3-methyl-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, rel- Menthyl valerate EINECS 201-910-2 UNII-E6QE751102 is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

89-47-4 E6QE751102 Menthyl isovalerate, (+/-)- Butanoic acid, 3-methyl-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1alpha,2beta,5alpha)- Butanoic acid, 3-methyl-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, rel- Menthyl valerate EINECS 201-910-2 UNII-E6QE751102 (CAS 89-47-4), molecular formula C15H28O2 and molecular weight 240.38 g/mol, is a CATO reference standard with documented purity and traceability.

89-47-4 E6QE751102 Menthyl isovalerate, (+/-)- Butanoic acid, 3-methyl-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1alpha,2beta,5alpha)- Butanoic acid, 3-methyl-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, rel- Menthyl valerate EINECS 201-910-2 UNII-E6QE751102 (C15H28O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 89-47-4 E6QE751102 Menthyl isovalerate, (+/-)- Butanoic acid, 3-methyl-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1alpha,2beta,5alpha)- Butanoic acid, 3-methyl-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, rel- Menthyl valerate EINECS 201-910-2 UNII-E6QE751102 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H28O2
Molecular Weight240.38 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1957

Recommended Standards

Why CATO?