2-Methoxy-4-(5,5,6-trimethylbicyclo[2.2.1]Heptan-2-yl)phenol CAS 13746-54-8

Purity 97%+In StockPharmaceutical Standards
CAS No.13746-54-8
Molecular FormulaC17H24O2
Molecular Weight260.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methoxy-4-(5,5,6-trimethylbicyclo[2.2.1]Heptan-2-yl)phenol CAS 13746-54-8 chemical structure

Description

Owing to a steroid core, a hydroxyl group, an ether linkage, 2-Methoxy-4-(5,5,6-trimethylbicyclo[2.2.1]Heptan-2-yl)phenol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 260.37 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).

2-Methoxy-4-(5,5,6-trimethylbicyclo[2.2.1]Heptan-2-yl)phenol (CAS 13746-54-8) is a high-purity analytical reference standard with the molecular formula C17H24O2 and a molecular weight of 260.37 g/mol.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 2-Methoxy-4-(5,5,6-trimethylbicyclo[2.2.1]Heptan-2-yl)phenol 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 FormulaC17H24O2
Molecular Weight260.37 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
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.)1960

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