N-[(2-methyl-1,3-thiazol-5-yl)methyl]prop-2-enamide CAS 1247507-13-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1247507-13-6
Molecular FormulaC8H10N2OS
Molecular Weight182.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[(2-methyl-1,3-thiazol-5-yl)methyl]prop-2-enamide CAS 1247507-13-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-[(2-methyl-1,3-thiazol-5-yl)methyl]prop-2-enamide.

N-[(2-methyl-1,3-thiazol-5-yl)methyl]prop-2-enamide (CAS 1247507-13-6), molecular formula C8H10N2OS and molecular weight 182.24 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-[(2-methyl-1,3-thiazol-5-yl)methyl]prop-2-enamide (C8H10N2OS) 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 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 182.24 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 manufactures N-[(2-methyl-1,3-thiazol-5-yl)methyl]prop-2-enamide 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 FormulaC8H10N2OS
Molecular Weight182.24 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2
Sulfur Atoms1

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