Furan-2-yl(thiazol-2-yl)methanone CAS 112969-91-2

Purity 97%+In StockPharmaceutical Standards
CAS No.112969-91-2
Molecular FormulaC8H5NO2S
Molecular Weight179.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Furan-2-yl(thiazol-2-yl)methanone CAS 112969-91-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 179.20 g/mol gives Furan-2-yl(thiazol-2-yl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Furan-2-yl(thiazol-2-yl)methanone (CAS 112969-91-2), a certified reference material (molecular formula C8H5NO2S, MW 179.20 g/mol) for analytical method development and quality control.

Structurally, Furan-2-yl(thiazol-2-yl)methanone (C8H5NO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 179.20 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

CATO manufactures Furan-2-yl(thiazol-2-yl)methanone 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 FormulaC8H5NO2S
Molecular Weight179.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1
Sulfur Atoms1

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