1-(3,5-Dimethylphenyl)cyclobutane-1-carbonitrile CAS 1154178-68-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1154178-68-3
Molecular FormulaC13H15N
Molecular Weight185.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3,5-Dimethylphenyl)cyclobutane-1-carbonitrile CAS 1154178-68-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 185.26 g/mol gives 1-(3,5-Dimethylphenyl)cyclobutane-1-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(3,5-Dimethylphenyl)cyclobutane-1-carbonitrile (CAS 1154178-68-3) is a high-purity analytical reference standard with the molecular formula C13H15N and a molecular weight of 185.26 g/mol.

The molecular framework of 1-(3,5-Dimethylphenyl)cyclobutane-1-carbonitrile (C13H15N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-(3,5-Dimethylphenyl)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 FormulaC13H15N
Molecular Weight185.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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