7-(3-(3-Hydroxy-5-(thiophen-2-yl)pentyl)-2-oxooxazolidin-4-yl)heptanoic acid CAS 89248-95-3

Purity 97%+In StockPharmaceutical Standards
CAS No.89248-95-3
Molecular FormulaC19H29NO5S
Molecular Weight383.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(3-(3-Hydroxy-5-(thiophen-2-yl)pentyl)-2-oxooxazolidin-4-yl)heptanoic acid CAS 89248-95-3 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 7-(3-(3-Hydroxy-5-(thiophen-2-yl)pentyl)-2-oxooxazolidin-4-yl)heptanoic acid (CAS 89248-95-3), a certified reference material (molecular formula C19H29NO5S, MW 383.50 g/mol) for analytical method development and quality control.

Based on its molecular formula C19H29NO5S, 7-(3-(3-Hydroxy-5-(thiophen-2-yl)pentyl)-2-oxooxazolidin-4-yl)heptanoic acid contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 383.50 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 7-(3-(3-Hydroxy-5-(thiophen-2-yl)pentyl)-2-oxooxazolidin-4-yl)heptanoic 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 FormulaC19H29NO5S
Molecular Weight383.50 g/mol
Purity97%+
StorageStore at 2-8°C, 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms1
Sulfur Atoms1

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