16:0-succinoyl PC CAS 89947-80-8

Purity 97%+In StockPharmaceutical Standards
CAS No.89947-80-8
Molecular FormulaC28H54NO10P
Molecular Weight595.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

16:0-succinoyl PC CAS 89947-80-8 chemical structure

Description

The occurrence of 16:0-succinoyl PC is closely related to an amide group, a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

16:0-succinoyl PC (CAS 89947-80-8) is a high-purity analytical reference standard with the molecular formula C28H54NO10P and a molecular weight of 595.70 g/mol.

Structurally, 16:0-succinoyl PC (C28H54NO10P) contains an amide group, a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.5, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 595.70 g/mol, it falls into the moderately-high-molecular-weight range. 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), 16:0-succinoyl PC 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 FormulaC28H54NO10P
Molecular Weight595.70 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
Degree of Unsaturation (DBE)2.5
CAS Registry Year (est.)1982
Nitrogen Atoms1

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