Methyl 2-(4-tert-butylcyclohexylidenE)acetate CAS 88166-26-1

Purity 97%+In StockPharmaceutical Standards
CAS No.88166-26-1
Molecular FormulaC13H22O2
Molecular Weight210.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-(4-tert-butylcyclohexylidenE)acetate CAS 88166-26-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl 2-(4-tert-butylcyclohexylidenE)acetate.

Methyl 2-(4-tert-butylcyclohexylidenE)acetate (CAS 88166-26-1) is a high-purity analytical reference standard with the molecular formula C13H22O2 and a molecular weight of 210.31 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, Methyl 2-(4-tert-butylcyclohexylidenE)acetate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 210.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), Methyl 2-(4-tert-butylcyclohexylidenE)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.

Physical & Chemical Properties

Molecular FormulaC13H22O2
Molecular Weight210.31 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.)1982

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