1-(4-Bromophenyl)-3-oxocyclobutane-1-carbonitrile CAS 872614-37-4

Purity 97%+In StockPharmaceutical Standards
CAS No.872614-37-4
Molecular FormulaC11H8BrNO
Molecular Weight250.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Bromophenyl)-3-oxocyclobutane-1-carbonitrile CAS 872614-37-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 250.09 g/mol gives 1-(4-Bromophenyl)-3-oxocyclobutane-1-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(4-Bromophenyl)-3-oxocyclobutane-1-carbonitrile (CAS 872614-37-4) is a high-purity analytical reference standard with the molecular formula C11H8BrNO and a molecular weight of 250.09 g/mol.

Based on its molecular formula C11H8BrNO, 1-(4-Bromophenyl)-3-oxocyclobutane-1-carbonitrile contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 250.09 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 1-(4-Bromophenyl)-3-oxocyclobutane-1-carbonitrile 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 FormulaC11H8BrNO
Molecular Weight250.09 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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms1

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