(4E)-5-(2,6,6-tTimethyl-1-cyclohexen-1-yl)-4-penten-2-ynenitrile (E)-5-(2,6,6-Trimethyl-1-cyclohexen-1-yl)pent-4-en-2-ynenitrile 173214-57-8 CAS 173214-57-8

Purity 97%+In StockPharmaceutical Standards
CAS No.173214-57-8
Molecular FormulaC14H17N
Molecular Weight199.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4E)-5-(2,6,6-tTimethyl-1-cyclohexen-1-yl)-4-penten-2-ynenitrile (E)-5-(2,6,6-Trimethyl-1-cyclohexen-1-yl)pent-4-en-2-ynenitrile 173214-57-8 CAS 173214-57-8 chemical structure

Description

(4E)-5-(2,6,6-tTimethyl-1-cyclohexen-1-yl)-4-penten-2-ynenitrile (E)-5-(2,6,6-Trimethyl-1-cyclohexen-1-yl)pent-4-en-2-ynenitrile 173214-57-8 (C14H17N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

CATO supplies (4E)-5-(2,6,6-tTimethyl-1-cyclohexen-1-yl)-4-penten-2-ynenitrile (E)-5-(2,6,6-Trimethyl-1-cyclohexen-1-yl)pent-4-en-2-ynenitrile 173214-57-8 (CAS 173214-57-8), a certified reference material (molecular formula C14H17N, MW 199.29 g/mol) for analytical method development and quality control.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures (4E)-5-(2,6,6-tTimethyl-1-cyclohexen-1-yl)-4-penten-2-ynenitrile (E)-5-(2,6,6-Trimethyl-1-cyclohexen-1-yl)pent-4-en-2-ynenitrile 173214-57-8 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 FormulaC14H17N
Molecular Weight199.29 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.)2006
Nitrogen Atoms1

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