4-(((2S,3S)-3-Propyloxiran-2-yl)methoxy)phenyl 4-(decyloxy)benzoate CAS 107133-34-6

Purity 97%+In StockPharmaceutical Standards
CAS No.107133-34-6
Molecular FormulaC29H40O5
Molecular Weight468.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(((2S,3S)-3-Propyloxiran-2-yl)methoxy)phenyl 4-(decyloxy)benzoate CAS 107133-34-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(((2S,3S)-3-Propyloxiran-2-yl)methoxy)phenyl 4-(decyloxy)benzoate.

CATO supplies 4-(((2S,3S)-3-Propyloxiran-2-yl)methoxy)phenyl 4-(decyloxy)benzoate (CAS 107133-34-6), a certified reference material (molecular formula C29H40O5, MW 468.62 g/mol) for analytical method development and quality control.

Structurally, 4-(((2S,3S)-3-Propyloxiran-2-yl)methoxy)phenyl 4-(decyloxy)benzoate (C29H40O5) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 468.62 g/mol, it falls into the moderately-high-molecular-weight range. 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.

CATO manufactures 4-(((2S,3S)-3-Propyloxiran-2-yl)methoxy)phenyl 4-(decyloxy)benzoate 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 FormulaC29H40O5
Molecular Weight468.62 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1987

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