1-(2-Ethyl-4-methyl-1,3-thiazol-5-yl)ethan-1-one CAS 1249043-91-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1249043-91-1
Molecular FormulaC8H11NOS
Molecular Weight169.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Ethyl-4-methyl-1,3-thiazol-5-yl)ethan-1-one CAS 1249043-91-1 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.

1-(2-Ethyl-4-methyl-1,3-thiazol-5-yl)ethan-1-one (CAS 1249043-91-1), molecular formula C8H11NOS and molecular weight 169.24 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(2-Ethyl-4-methyl-1,3-thiazol-5-yl)ethan-1-one (C8H11NOS) 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 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 169.24 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 1-(2-Ethyl-4-methyl-1,3-thiazol-5-yl)ethan-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H11NOS
Molecular Weight169.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1
Sulfur Atoms1

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Why CATO?