Methyl 4-(trifluoromethyl)cyclohexane-1-carboxylate CAS 1204296-05-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1204296-05-8
Molecular FormulaC9H13F3O2
Molecular Weight210.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-(trifluoromethyl)cyclohexane-1-carboxylate CAS 1204296-05-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 210.19 g/mol gives Methyl 4-(trifluoromethyl)cyclohexane-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Methyl 4-(trifluoromethyl)cyclohexane-1-carboxylate (CAS 1204296-05-8), a certified reference material (molecular formula C9H13F3O2, MW 210.19 g/mol) for analytical method development and quality control.

Structurally, Methyl 4-(trifluoromethyl)cyclohexane-1-carboxylate (C9H13F3O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 210.19 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 4-(trifluoromethyl)cyclohexane-1-carboxylate 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 FormulaC9H13F3O2
Molecular Weight210.19 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1990
Halogen ContentF-containing

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