trans,trans-4'-Propyl-4-(4-trifluoromethoxyphenyl)bicyclohexyl CAS 133937-72-1

Purity >95%In StockPharmaceutical Standards
CAS No.133937-72-1
Molecular FormulaC22H31F3O
Molecular Weight368.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

trans,trans-4'-Propyl-4-(4-trifluoromethoxyphenyl)bicyclohexyl CAS 133937-72-1 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 trans,trans-4'-Propyl-4-(4-trifluoromethoxyphenyl)bicyclohexyl.

CATO supplies trans,trans-4'-Propyl-4-(4-trifluoromethoxyphenyl)bicyclohexyl (CAS 133937-72-1), a certified reference material (molecular formula C22H31F3O, MW 368.48 g/mol) for analytical method development and quality control.

Structurally, trans,trans-4'-Propyl-4-(4-trifluoromethoxyphenyl)bicyclohexyl (C22H31F3O) contains a steroid core, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 368.48 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures trans,trans-4'-Propyl-4-(4-trifluoromethoxyphenyl)bicyclohexyl under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC22H31F3O
Molecular Weight368.48 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity>95%
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing

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