849412-49-3 18:0 Lyso PI CAS 849412-49-3

Purity 97%+In StockPharmaceutical Standards
CAS No.849412-49-3
Molecular FormulaC27H52O12P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

849412-49-3
18:0 Lyso PI CAS 849412-49-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 617.71 g/mol gives 849412-49-3 18:0 Lyso PI distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

849412-49-3 18:0 Lyso PI (CAS 849412-49-3), molecular formula C27H52O12PH4N and molecular weight 617.71 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 849412-49-3 18:0 Lyso PI (C27H52O12PH4N) 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 0.5, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 617.71 g/mol, it falls into the 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.

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), 849412-49-3 18:0 Lyso PI 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 FormulaC27H52O12P H4N
Molecular Weight617.71 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)0.5
CAS Registry Year (est.)1987
Nitrogen Atoms1

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