1-(4-bromo-3-chlorophenyl)cyclobutane-1-carbonitrile CAS 1314658-00-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1314658-00-8
Molecular FormulaC11H9BrClN
Molecular Weight270.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-bromo-3-chlorophenyl)cyclobutane-1-carbonitrile CAS 1314658-00-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 270.55 g/mol gives 1-(4-bromo-3-chlorophenyl)cyclobutane-1-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(4-bromo-3-chlorophenyl)cyclobutane-1-carbonitrile (CAS 1314658-00-8) is a high-purity analytical reference standard with the molecular formula C11H9BrClN and a molecular weight of 270.55 g/mol.

Structurally, 1-(4-bromo-3-chlorophenyl)cyclobutane-1-carbonitrile (C11H9BrClN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 270.55 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.

CATO manufactures 1-(4-bromo-3-chlorophenyl)cyclobutane-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 FormulaC11H9BrClN
Molecular Weight270.55 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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