rel-(1R,2R)-2-((tert-Butyldiphenylsilyl)oxy)-4-methylcyclopentane-1-carboxylic acid CAS 2413487-56-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2413487-56-4
Molecular FormulaC23H30O3Si
Molecular Weight382.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(1R,2R)-2-((tert-Butyldiphenylsilyl)oxy)-4-methylcyclopentane-1-carboxylic acid CAS 2413487-56-4 chemical structure

Description

Owing to a steroid core, a hydroxyl group, an ether linkage, rel-(1R,2R)-2-((tert-Butyldiphenylsilyl)oxy)-4-methylcyclopentane-1-carboxylic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 382.57 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies rel-(1R,2R)-2-((tert-Butyldiphenylsilyl)oxy)-4-methylcyclopentane-1-carboxylic acid (CAS 2413487-56-4), a certified reference material (molecular formula C23H30O3Si, MW 382.57 g/mol) for analytical method development and quality control.

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 rel-(1R,2R)-2-((tert-Butyldiphenylsilyl)oxy)-4-methylcyclopentane-1-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 FormulaC23H30O3Si
Molecular Weight382.57 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000

Recommended Standards

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