2-(4-Bromophenoxy)-1,3-thiazole-5-carbaldehyde CAS 478068-01-8

Purity 97%+In StockPharmaceutical Standards
CAS No.478068-01-8
Molecular FormulaC10H6BrNO2S
Molecular Weight284.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Bromophenoxy)-1,3-thiazole-5-carbaldehyde CAS 478068-01-8 chemical structure

Description

The occurrence of 2-(4-Bromophenoxy)-1,3-thiazole-5-carbaldehyde is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(4-Bromophenoxy)-1,3-thiazole-5-carbaldehyde (CAS 478068-01-8), a certified reference material (molecular formula C10H6BrNO2S, MW 284.13 g/mol) for analytical method development and quality control.

Structurally, 2-(4-Bromophenoxy)-1,3-thiazole-5-carbaldehyde (C10H6BrNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 284.13 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.

As a certified reference material (CRM), 2-(4-Bromophenoxy)-1,3-thiazole-5-carbaldehyde 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 FormulaC10H6BrNO2S
Molecular Weight284.13 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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