trans,trans-4-Heptylbicyclohexyl-4-nitrile CAS 65355-37-5

Purity 97%+In StockPharmaceutical Standards
CAS No.65355-37-5
Molecular FormulaC20H35N
Molecular Weight289.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

trans,trans-4-Heptylbicyclohexyl-4-nitrile CAS 65355-37-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including trans,trans-4-Heptylbicyclohexyl-4-nitrile.

trans,trans-4-Heptylbicyclohexyl-4-nitrile (CAS 65355-37-5) is a high-purity analytical reference standard with the molecular formula C20H35N and a molecular weight of 289.50 g/mol.

The molecular framework of trans,trans-4-Heptylbicyclohexyl-4-nitrile (C20H35N) 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. 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.

As a certified reference material (CRM), trans,trans-4-Heptylbicyclohexyl-4-nitrile meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC20H35N
Molecular Weight289.50 g/mol
AppearanceOff-white to pale yellow crystalline powder
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms1

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