(2-Heptadecyl-4-methyl-4,5-dihydrooxazol-4-yl)methanol CAS 14466-51-4

Purity 97%+In StockPharmaceutical Standards
CAS No.14466-51-4
Molecular FormulaC22H43NO2
Molecular Weight353.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Heptadecyl-4-methyl-4,5-dihydrooxazol-4-yl)methanol CAS 14466-51-4 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-Heptadecyl-4-methyl-4,5-dihydrooxazol-4-yl)methanol.

(2-Heptadecyl-4-methyl-4,5-dihydrooxazol-4-yl)methanol (CAS 14466-51-4) is a high-purity analytical reference standard with the molecular formula C22H43NO2 and a molecular weight of 353.58 g/mol.

(2-Heptadecyl-4-methyl-4,5-dihydrooxazol-4-yl)methanol (C22H43NO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), (2-Heptadecyl-4-methyl-4,5-dihydrooxazol-4-yl)methanol 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 FormulaC22H43NO2
Molecular Weight353.58 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1961
Nitrogen Atoms1

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