4'-Propyl-[1,1'-bi(cyclohexane)]-4-carboxylic acid CAS 83860-51-9

Purity 97%+In StockPharmaceutical Standards
CAS No.83860-51-9
Molecular FormulaC16H28O2
Molecular Weight252.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4'-Propyl-[1,1'-bi(cyclohexane)]-4-carboxylic acid CAS 83860-51-9 chemical structure

Description

4'-Propyl-[1,1'-bi(cyclohexane)]-4-carboxylic acid (CAS 83860-51-9) is a high-purity analytical reference standard with the molecular formula C16H28O2 and a molecular weight of 252.39 g/mol.

Structurally, 4'-Propyl-[1,1'-bi(cyclohexane)]-4-carboxylic acid (C16H28O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 252.39 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 4'-Propyl-[1,1'-bi(cyclohexane)]-4-carboxylic acid 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 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.)1980

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