(E)-9-Oxo-11-(3-pentyloxiran-2-yl)undec-10-enoic acid CAS 478931-82-7

Purity 97%+In StockPharmaceutical Standards
CAS No.478931-82-7
Molecular FormulaC18H30O4
Molecular Weight310.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-9-Oxo-11-(3-pentyloxiran-2-yl)undec-10-enoic acid CAS 478931-82-7 chemical structure

Description

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 supplies (E)-9-Oxo-11-(3-pentyloxiran-2-yl)undec-10-enoic acid (CAS 478931-82-7), a certified reference material (molecular formula C18H30O4, MW 310.43 g/mol) for analytical method development and quality control.

Structurally, (E)-9-Oxo-11-(3-pentyloxiran-2-yl)undec-10-enoic acid (C18H30O4) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 310.43 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).

CATO manufactures (E)-9-Oxo-11-(3-pentyloxiran-2-yl)undec-10-enoic 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 FormulaC18H30O4
Molecular Weight310.43 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

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