5-Propyl-2-(4-(trans-4-propylcyclohexyl)phenyl)pyrimidine CAS 98495-17-1

Purity 97%+In StockPharmaceutical Standards
CAS No.98495-17-1
Molecular FormulaC22H30N2
Molecular Weight322.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Propyl-2-(4-(trans-4-propylcyclohexyl)phenyl)pyrimidine CAS 98495-17-1 chemical structure

Description

CATO manufactures 5-Propyl-2-(4-(trans-4-propylcyclohexyl)phenyl)pyrimidine 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.

5-Propyl-2-(4-(trans-4-propylcyclohexyl)phenyl)pyrimidine (CAS 98495-17-1), molecular formula C22H30N2 and molecular weight 322.49 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-Propyl-2-(4-(trans-4-propylcyclohexyl)phenyl)pyrimidine (C22H30N2) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

Physical & Chemical Properties

Molecular FormulaC22H30N2
Molecular Weight322.49 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2

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