5-Bromo-2-cyclopropylthiazole-4-carbaldehyde CAS 2375262-56-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2375262-56-7
Molecular FormulaC7H6BrNOS
Molecular Weight232.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-2-cyclopropylthiazole-4-carbaldehyde CAS 2375262-56-7 chemical structure

Description

The occurrence of 5-Bromo-2-cyclopropylthiazole-4-carbaldehyde is closely related to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-Bromo-2-cyclopropylthiazole-4-carbaldehyde (CAS 2375262-56-7), molecular formula C7H6BrNOS and molecular weight 232.10 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system, 5-Bromo-2-cyclopropylthiazole-4-carbaldehyde is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 232.10 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC7H6BrNOS
Molecular Weight232.10 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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