1,2-4,4-Difluoromyristoyl-Sn-Glycero-3-Phosphorylcholine CAS 79962-98-4

Purity 97%+In StockPharmaceutical Standards
CAS No.79962-98-4
Molecular FormulaC36H68F4NO8P
Molecular Weight749.89 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-4,4-Difluoromyristoyl-Sn-Glycero-3-Phosphorylcholine CAS 79962-98-4 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 1,2-4,4-Difluoromyristoyl-Sn-Glycero-3-Phosphorylcholine.

1,2-4,4-Difluoromyristoyl-Sn-Glycero-3-Phosphorylcholine (CAS 79962-98-4) is a high-purity analytical reference standard with the molecular formula C36H68F4NO8P and a molecular weight of 749.89 g/mol.

1,2-4,4-Difluoromyristoyl-Sn-Glycero-3-Phosphorylcholine (C36H68F4NO8P) contains an amide group, a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1,2-4,4-Difluoromyristoyl-Sn-Glycero-3-Phosphorylcholine 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 FormulaC36H68F4NO8P
Molecular Weight749.89 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.5
CAS Registry Year (est.)1979
Halogen ContentF-containing
Nitrogen Atoms1

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