1-(Octadec-9-en-1-yl)-5-oxopyrrolidine-3-carboxylic acid CAS 47555-10-2

Purity 97%+In StockPharmaceutical Standards
CAS No.47555-10-2
Molecular FormulaC23H41NO3
Molecular Weight379.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Octadec-9-en-1-yl)-5-oxopyrrolidine-3-carboxylic acid CAS 47555-10-2 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 1-(Octadec-9-en-1-yl)-5-oxopyrrolidine-3-carboxylic acid.

CATO supplies 1-(Octadec-9-en-1-yl)-5-oxopyrrolidine-3-carboxylic acid (CAS 47555-10-2), a certified reference material (molecular formula C23H41NO3, MW 379.58 g/mol) for analytical method development and quality control.

The molecular framework of 1-(Octadec-9-en-1-yl)-5-oxopyrrolidine-3-carboxylic acid (C23H41NO3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-(Octadec-9-en-1-yl)-5-oxopyrrolidine-3-carboxylic acid 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 FormulaC23H41NO3
Molecular Weight379.58 g/mol
AppearanceOff-white to pale 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1970
Nitrogen Atoms1

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