1-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine CAS 76790-27-7

Purity >95%In StockPharmaceutical Standards
CAS No.76790-27-7
Molecular FormulaC24H48NO7P
Molecular Weight493.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine CAS 76790-27-7 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-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine.

1-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine (CAS 76790-27-7) is a high-purity analytical reference standard with the molecular formula C24H48NO7P and a molecular weight of 493.61 g/mol.

1-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine (C24H48NO7P) 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.

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-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine 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 FormulaC24H48NO7P
Molecular Weight493.61 g/mol
Purity>95%
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
Degree of Unsaturation (DBE)1.5
CAS Registry Year (est.)1978
Nitrogen Atoms1

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