2-(4-(hexyloxy)phenyl)-5-octylpyrimidine 2-[4-N-(Hexyloxy)phenyl]-5-N-octylpyrimidine 57202-48-9 CAS 57202-48-9

Purity 97%+In StockPharmaceutical Standards
CAS No.57202-48-9
Molecular FormulaC24H36N2O
Molecular Weight368.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(hexyloxy)phenyl)-5-octylpyrimidine
2-[4-N-(Hexyloxy)phenyl]-5-N-octylpyrimidine
57202-48-9 CAS 57202-48-9 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.

2-(4-(hexyloxy)phenyl)-5-octylpyrimidine 2-[4-N-(Hexyloxy)phenyl]-5-N-octylpyrimidine 57202-48-9 (CAS 57202-48-9), molecular formula C24H36N2O and molecular weight 368.56 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, 2-(4-(hexyloxy)phenyl)-5-octylpyrimidine 2-[4-N-(Hexyloxy)phenyl]-5-N-octylpyrimidine 57202-48-9 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 368.56 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 2-(4-(hexyloxy)phenyl)-5-octylpyrimidine 2-[4-N-(Hexyloxy)phenyl]-5-N-octylpyrimidine 57202-48-9 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 FormulaC24H36N2O
Molecular Weight368.56 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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