2-[4-(decyloxy)-phenyl]-5-hexylpyrimidine CAS 51462-27-2

Purity 97%+In StockPharmaceutical Standards
CAS No.51462-27-2
Molecular FormulaC26H40N2O
Molecular Weight396.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[4-(decyloxy)-phenyl]-5-hexylpyrimidine CAS 51462-27-2 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 2-[4-(decyloxy)-phenyl]-5-hexylpyrimidine.

2-[4-(decyloxy)-phenyl]-5-hexylpyrimidine (CAS 51462-27-2) is a high-purity analytical reference standard with the molecular formula C26H40N2O and a molecular weight of 396.61 g/mol.

Structurally, 2-[4-(decyloxy)-phenyl]-5-hexylpyrimidine (C26H40N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. 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 396.61 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 2-[4-(decyloxy)-phenyl]-5-hexylpyrimidine 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 FormulaC26H40N2O
Molecular Weight396.61 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Nitrogen Atoms2

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