5-n-Heptyl-2-(4-n-octyloxyphenyl)pyrimidine CAS 57202-39-8

Purity 97%+In StockPharmaceutical Standards
CAS No.57202-39-8
Molecular FormulaC25H38N2O
Molecular Weight382.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-n-Heptyl-2-(4-n-octyloxyphenyl)pyrimidine CAS 57202-39-8 chemical structure

Description

The occurrence of 5-n-Heptyl-2-(4-n-octyloxyphenyl)pyrimidine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-n-Heptyl-2-(4-n-octyloxyphenyl)pyrimidine (CAS 57202-39-8), molecular formula C25H38N2O and molecular weight 382.58 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 5-n-Heptyl-2-(4-n-octyloxyphenyl)pyrimidine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 382.58 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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 5-n-Heptyl-2-(4-n-octyloxyphenyl)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.

Physical & Chemical Properties

Molecular FormulaC25H38N2O
Molecular Weight382.58 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.)1973
Nitrogen Atoms2

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