tert-Butyl 6-(O-Phosphorylcholine)hydroxyhexanoate CAS 73839-23-3

Purity 97%+In StockPharmaceutical Standards
CAS No.73839-23-3
Molecular FormulaC15H32NO6P
Molecular Weight353.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 6-(O-Phosphorylcholine)hydroxyhexanoate CAS 73839-23-3 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 tert-Butyl 6-(O-Phosphorylcholine)hydroxyhexanoate.

tert-Butyl 6-(O-Phosphorylcholine)hydroxyhexanoate (CAS 73839-23-3) is a high-purity analytical reference standard with the molecular formula C15H32NO6P and a molecular weight of 353.39 g/mol.

tert-Butyl 6-(O-Phosphorylcholine)hydroxyhexanoate (C15H32NO6P) contains an amide group, a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 tert-Butyl 6-(O-Phosphorylcholine)hydroxyhexanoate 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 FormulaC15H32NO6P
Molecular Weight353.39 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.5
CAS Registry Year (est.)1978
Nitrogen Atoms1

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