41031-50-9 CTK4I4166 Phenol,4-methyl-2-tricyclo[3.3.1.13,7]dec-1-yl- CAS 41031-50-9

Purity 97%+In StockPharmaceutical Standards
CAS No.41031-50-9
Molecular FormulaC17H28O
Molecular Weight248.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

41031-50-9
CTK4I4166
Phenol,4-methyl-2-tricyclo[3.3.1.13,7]dec-1-yl- CAS 41031-50-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 248.40 g/mol gives 41031-50-9 CTK4I4166 Phenol,4-methyl-2-tricyclo[3.3.1.13,7]dec-1-yl- distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

41031-50-9 CTK4I4166 Phenol,4-methyl-2-tricyclo[3.3.1.13,7]dec-1-yl- (CAS 41031-50-9), molecular formula C17H28O and molecular weight 248.40 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 41031-50-9 CTK4I4166 Phenol,4-methyl-2-tricyclo[3.3.1.13,7]dec-1-yl- (C17H28O) is characterized by a steroid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 41031-50-9 CTK4I4166 Phenol,4-methyl-2-tricyclo[3.3.1.13,7]dec-1-yl- 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 FormulaC17H28O
Molecular Weight248.40 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968

Recommended Standards

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