4-(2-(5-Bromothiophen-2-yl)-2-oxoethoxy)benzonitrile CAS 923875-83-6

Purity 97%+In StockPharmaceutical Standards
CAS No.923875-83-6
Molecular FormulaC13H8BrNO2S
Molecular Weight322.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-(5-Bromothiophen-2-yl)-2-oxoethoxy)benzonitrile CAS 923875-83-6 chemical structure

Description

Structurally, 4-(2-(5-Bromothiophen-2-yl)-2-oxoethoxy)benzonitrile (C13H8BrNO2S) 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 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 322.18 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

4-(2-(5-Bromothiophen-2-yl)-2-oxoethoxy)benzonitrile (CAS 923875-83-6) is a high-purity analytical reference standard with the molecular formula C13H8BrNO2S and a molecular weight of 322.18 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.

CATO manufactures 4-(2-(5-Bromothiophen-2-yl)-2-oxoethoxy)benzonitrile 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 FormulaC13H8BrNO2S
Molecular Weight322.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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