5-Bromothiophene-2,3-dicarbaldehyde CAS 37815-80-8

Purity 97%+In StockPharmaceutical Standards
CAS No.37815-80-8
Molecular FormulaC6H3BrO2S
Molecular Weight219.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromothiophene-2,3-dicarbaldehyde CAS 37815-80-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 219.06 g/mol gives 5-Bromothiophene-2,3-dicarbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Bromothiophene-2,3-dicarbaldehyde (CAS 37815-80-8) is a high-purity analytical reference standard with the molecular formula C6H3BrO2S and a molecular weight of 219.06 g/mol.

Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system, 5-Bromothiophene-2,3-dicarbaldehyde is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 219.06 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 5-Bromothiophene-2,3-dicarbaldehyde 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 FormulaC6H3BrO2S
Molecular Weight219.06 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Halogen ContentBr-containing
Sulfur Atoms1

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