phenyl trans-7-(m-tolyl)-2-oxaspiro[3.3]heptane-6-carboxylate CAS 2624261-56-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2624261-56-7
Molecular FormulaC20H32O3
Molecular Weight320.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

phenyl trans-7-(m-tolyl)-2-oxaspiro[3.3]heptane-6-carboxylate CAS 2624261-56-7 chemical structure

Description

phenyl trans-7-(m-tolyl)-2-oxaspiro[3.3]heptane-6-carboxylate (CAS 2624261-56-7), molecular formula C20H32O3 and molecular weight 320.47 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, phenyl trans-7-(m-tolyl)-2-oxaspiro[3.3]heptane-6-carboxylate (C20H32O3) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 320.47 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 phenyl trans-7-(m-tolyl)-2-oxaspiro[3.3]heptane-6-carboxylate 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 FormulaC20H32O3
Molecular Weight320.47 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001

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