4-(trans-4-(But-3-en-1-yl)cyclohexyl)benzonitrile CAS 95906-34-6

Purity 97%+In StockPharmaceutical Standards
CAS No.95906-34-6
Molecular FormulaC17H21N
Molecular Weight239.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(trans-4-(But-3-en-1-yl)cyclohexyl)benzonitrile CAS 95906-34-6 chemical structure

Description

The occurrence of 4-(trans-4-(But-3-en-1-yl)cyclohexyl)benzonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(trans-4-(But-3-en-1-yl)cyclohexyl)benzonitrile (CAS 95906-34-6), molecular formula C17H21N and molecular weight 239.36 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-(trans-4-(But-3-en-1-yl)cyclohexyl)benzonitrile (C17H21N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 239.36 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-(trans-4-(But-3-en-1-yl)cyclohexyl)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 FormulaC17H21N
Molecular Weight239.36 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms1

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