(1R,1''R,2R,2''R)-5,5''-dimethyl-6'-pentyl-2,2''-di(prop-1-en-2-yl)-1,1'',2,2'',3,3'',4,4''-octahydro-[1,1':3',1''-terphenyl]-2',4'-diol CAS 2602503-14-8

Purity ≥95%In StockPharmaceutical Standards
CAS No.2602503-14-8
Molecular FormulaC31H44O2
Molecular Weight448.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,1''R,2R,2''R)-5,5''-dimethyl-6'-pentyl-2,2''-di(prop-1-en-2-yl)-1,1'',2,2'',3,3'',4,4''-octahydro-[1,1':3',1''-terphenyl]-2',4'-diol CAS 2602503-14-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 448.68 g/mol gives (1R,1''R,2R,2''R)-5,5''-dimethyl-6'-pentyl-2,2''-di(prop-1-en-2-yl)-1,1'',2,2'',3,3'',4,4''-octahydro-[1,1':3',1''-terphenyl]-2',4'-diol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (1R,1''R,2R,2''R)-5,5''-dimethyl-6'-pentyl-2,2''-di(prop-1-en-2-yl)-1,1'',2,2'',3,3'',4,4''-octahydro-[1,1':3',1''-terphenyl]-2',4'-diol (CAS 2602503-14-8), a certified reference material (molecular formula C31H44O2, MW 448.68 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, (1R,1''R,2R,2''R)-5,5''-dimethyl-6'-pentyl-2,2''-di(prop-1-en-2-yl)-1,1'',2,2'',3,3'',4,4''-octahydro-[1,1':3',1''-terphenyl]-2',4'-diol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 448.68 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).

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.

As a certified reference material (CRM), (1R,1''R,2R,2''R)-5,5''-dimethyl-6'-pentyl-2,2''-di(prop-1-en-2-yl)-1,1'',2,2'',3,3'',4,4''-octahydro-[1,1':3',1''-terphenyl]-2',4'-diol 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 FormulaC31H44O2
Molecular Weight448.68 g/mol
AppearancePale yellow to yellow crystalline powder
Purity≥95%
StorageStore at room temperature, 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001

Recommended Standards

Why CATO?