(1R,3S,5R)-4-((Z)-7-(Dimethylamino)hept-2-en-1-yl)-5-((S,E)-3-hydroxyoct-1-en-1-yl)cyclopentane-1,3-diol CAS 67508-09-2

Purity 97%+In StockPharmaceutical Standards
CAS No.67508-09-2
Molecular FormulaC22H41NO3
Molecular Weight367.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,3S,5R)-4-((Z)-7-(Dimethylamino)hept-2-en-1-yl)-5-((S,E)-3-hydroxyoct-1-en-1-yl)cyclopentane-1,3-diol CAS 67508-09-2 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 (1R,3S,5R)-4-((Z)-7-(Dimethylamino)hept-2-en-1-yl)-5-((S,E)-3-hydroxyoct-1-en-1-yl)cyclopentane-1,3-diol (CAS 67508-09-2), a certified reference material (molecular formula C22H41NO3, MW 367.57 g/mol) for analytical method development and quality control.

Based on its molecular formula C22H41NO3, (1R,3S,5R)-4-((Z)-7-(Dimethylamino)hept-2-en-1-yl)-5-((S,E)-3-hydroxyoct-1-en-1-yl)cyclopentane-1,3-diol contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 367.57 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC22H41NO3
Molecular Weight367.57 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1976
Nitrogen Atoms1

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