1-Propyl-4-((4-((1s,4r)-4-propylcyclohexyl)phenyl)ethynyl)benzene CAS 100558-53-0

Purity 97%+In StockPharmaceutical Standards
CAS No.100558-53-0
Molecular FormulaC26H32
Molecular Weight344.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Propyl-4-((4-((1s,4r)-4-propylcyclohexyl)phenyl)ethynyl)benzene CAS 100558-53-0 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

1-Propyl-4-((4-((1s,4r)-4-propylcyclohexyl)phenyl)ethynyl)benzene (CAS 100558-53-0) is a high-purity analytical reference standard with the molecular formula C26H32 and a molecular weight of 344.53 g/mol.

Based on its molecular formula C26H32, 1-Propyl-4-((4-((1s,4r)-4-propylcyclohexyl)phenyl)ethynyl)benzene contains a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 344.53 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 1-Propyl-4-((4-((1s,4r)-4-propylcyclohexyl)phenyl)ethynyl)benzene 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 FormulaC26H32
Molecular Weight344.53 g/mol
AppearancePale yellow to 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985

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