4-(pyridin-2-yl)-2,3-dihydro-1,3-thiazol-2-one CAS 805983-92-0

Purity 97%+In StockPharmaceutical Standards
CAS No.805983-92-0
Molecular FormulaC8H6N2OS
Molecular Weight178.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(pyridin-2-yl)-2,3-dihydro-1,3-thiazol-2-one CAS 805983-92-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 178.21 g/mol gives 4-(pyridin-2-yl)-2,3-dihydro-1,3-thiazol-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(pyridin-2-yl)-2,3-dihydro-1,3-thiazol-2-one (CAS 805983-92-0) is a high-purity analytical reference standard with the molecular formula C8H6N2OS and a molecular weight of 178.21 g/mol.

Structurally, 4-(pyridin-2-yl)-2,3-dihydro-1,3-thiazol-2-one (C8H6N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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 178.21 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 4-(pyridin-2-yl)-2,3-dihydro-1,3-thiazol-2-one 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 FormulaC8H6N2OS
Molecular Weight178.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2
Sulfur Atoms1

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