1-(5-Bromothiophen-2-yl)-3-cyclopropylpropane-1,3-dione CAS 1267403-87-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1267403-87-1
Molecular FormulaC10H9BrO2S
Molecular Weight273.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-Bromothiophen-2-yl)-3-cyclopropylpropane-1,3-dione CAS 1267403-87-1 chemical structure

Description

Based on its molecular formula C10H9BrO2S, 1-(5-Bromothiophen-2-yl)-3-cyclopropylpropane-1,3-dione contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 273.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

1-(5-Bromothiophen-2-yl)-3-cyclopropylpropane-1,3-dione (CAS 1267403-87-1) is a high-purity analytical reference standard with the molecular formula C10H9BrO2S and a molecular weight of 273.15 g/mol.

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), 1-(5-Bromothiophen-2-yl)-3-cyclopropylpropane-1,3-dione 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 FormulaC10H9BrO2S
Molecular Weight273.15 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Sulfur Atoms1

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