(3S,6S)-3-Methyl-6-(prop-1-en-2-yl)dec-9-en-1-yl acetate CAS 67601-10-9

Purity 97%+In StockPharmaceutical Standards
CAS No.67601-10-9
Molecular FormulaC16H28O2
Molecular Weight252.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3S,6S)-3-Methyl-6-(prop-1-en-2-yl)dec-9-en-1-yl acetate CAS 67601-10-9 chemical structure

Description

As a certified reference material (CRM), (3S,6S)-3-Methyl-6-(prop-1-en-2-yl)dec-9-en-1-yl acetate 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.

CATO supplies (3S,6S)-3-Methyl-6-(prop-1-en-2-yl)dec-9-en-1-yl acetate (CAS 67601-10-9), a certified reference material (molecular formula C16H28O2, MW 252.39 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H28O2, (3S,6S)-3-Methyl-6-(prop-1-en-2-yl)dec-9-en-1-yl acetate contains a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 252.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

Physical & Chemical Properties

Molecular FormulaC16H28O2
Molecular Weight252.39 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1976

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