(+/-)-OPC 6 136768-22-4 3-oxo-2(2'[Z]-pentenyl)-cyclopentane-1-hexanoic acid CMC_7394 Cyclopentanehexanoic acid, 3-oxo-2-(2-pentenyl)-, [1alpha,2alpha(Z)]- Cyclopentanehexanoic acid, 3-oxo-2-(2-pentenyl)-, [1alpha,2alpha(Z)]-(?)- Cyclopentanehexanoic acid, 3-oxo-2-(2Z)-2-pentenyl-, (1R,2R)-rel- (9CI) OPC 6 OPC-6:0 cyclopentanehexanoic acid, 3-oxo-2-[(2Z)-2-pentenyl]-, (1R,2R)- CAS 136768-22-4

Purity 97%+In StockPharmaceutical Standards
CAS No.136768-22-4
Molecular FormulaC16H26O3
Molecular Weight266.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(+/-)-OPC 6 136768-22-4 3-oxo-2(2'[Z]-pentenyl)-cyclopentane-1-hexanoic acid CMC_7394 Cyclopentanehexanoic acid, 3-oxo-2-(2-pentenyl)-, [1alpha,2alpha(Z)]- Cyclopentanehexanoic acid, 3-oxo-2-(2-pentenyl)-, [1alpha,2alpha(Z)]-(?)- Cyclopentanehexanoic acid, 3-oxo-2-(2Z)-2-pentenyl-, (1R,2R)-rel- (9CI) OPC 6 OPC-6:0 cyclopentanehexanoic acid, 3-oxo-2-[(2Z)-2-pentenyl]-, (1R,2R)- CAS 136768-22-4 chemical structure

Description

CATO supplies (+/-)-OPC 6 136768-22-4 3-oxo-2(2'[Z]-pentenyl)-cyclopentane-1-hexanoic acid CMC_7394 Cyclopentanehexanoic acid, 3-oxo-2-(2-pentenyl)-, [1alpha,2alpha(Z)]- Cyclopentanehexanoic acid, 3-oxo-2-(2-pentenyl)-, [1alpha,2alpha(Z)]-(?)- Cyclopentanehexanoic acid, 3-oxo-2-(2Z)-2-pentenyl-, (1R,2R)-rel- (9CI) OPC 6 OPC-6:0 cyclopentanehexanoic acid, 3-oxo-2-[(2Z)-2-pentenyl]-, (1R,2R)- (CAS 136768-22-4), a certified reference material (molecular formula C16H26O3, MW 266.38 g/mol) for analytical method development and quality control.

The molecular framework of (+/-)-OPC 6 136768-22-4 3-oxo-2(2'[Z]-pentenyl)-cyclopentane-1-hexanoic acid CMC_7394 Cyclopentanehexanoic acid, 3-oxo-2-(2-pentenyl)-, [1alpha,2alpha(Z)]- Cyclopentanehexanoic acid, 3-oxo-2-(2-pentenyl)-, [1alpha,2alpha(Z)]-(?)- Cyclopentanehexanoic acid, 3-oxo-2-(2Z)-2-pentenyl-, (1R,2R)-rel- (9CI) OPC 6 OPC-6:0 cyclopentanehexanoic acid, 3-oxo-2-[(2Z)-2-pentenyl]-, (1R,2R)- (C16H26O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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 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 (+/-)-OPC 6 136768-22-4 3-oxo-2(2'[Z]-pentenyl)-cyclopentane-1-hexanoic acid CMC_7394 Cyclopentanehexanoic acid, 3-oxo-2-(2-pentenyl)-, [1alpha,2alpha(Z)]- Cyclopentanehexanoic acid, 3-oxo-2-(2-pentenyl)-, [1alpha,2alpha(Z)]-(?)- Cyclopentanehexanoic acid, 3-oxo-2-(2Z)-2-pentenyl-, (1R,2R)-rel- (9CI) OPC 6 OPC-6:0 cyclopentanehexanoic acid, 3-oxo-2-[(2Z)-2-pentenyl]-, (1R,2R)- 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 FormulaC16H26O3
Molecular Weight266.38 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.)1996

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