3-(4-Methylthiazol-5-yl)acrylaldehyde CAS 1563675-69-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1563675-69-3
Molecular FormulaC7H7NOS
Molecular Weight153.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Methylthiazol-5-yl)acrylaldehyde CAS 1563675-69-3 chemical structure

Description

The occurrence of 3-(4-Methylthiazol-5-yl)acrylaldehyde is closely related to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(4-Methylthiazol-5-yl)acrylaldehyde (CAS 1563675-69-3) is a high-purity analytical reference standard with the molecular formula C7H7NOS and a molecular weight of 153.20 g/mol.

3-(4-Methylthiazol-5-yl)acrylaldehyde (C7H7NOS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H7NOS
Molecular Weight153.20 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms1
Sulfur Atoms1

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