N-((5-(Thiophen-2-yl)isoxazol-3-yl)methyl)cyclohexanecarboxamide CAS 953188-09-5

Purity 97%+In StockPharmaceutical Standards
CAS No.953188-09-5
Molecular FormulaC15H18N2O2S
Molecular Weight290.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((5-(Thiophen-2-yl)isoxazol-3-yl)methyl)cyclohexanecarboxamide CAS 953188-09-5 chemical structure

Description

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

N-((5-(Thiophen-2-yl)isoxazol-3-yl)methyl)cyclohexanecarboxamide (CAS 953188-09-5) is a high-purity analytical reference standard with the molecular formula C15H18N2O2S and a molecular weight of 290.38 g/mol.

The molecular framework of N-((5-(Thiophen-2-yl)isoxazol-3-yl)methyl)cyclohexanecarboxamide (C15H18N2O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone 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 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 N-((5-(Thiophen-2-yl)isoxazol-3-yl)methyl)cyclohexanecarboxamide 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 FormulaC15H18N2O2S
Molecular Weight290.38 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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