1-octadecanoyl-2--(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt) 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt) 18:0-18:1 PG 322647-48-3 PG(18:0/18:1(9Z)) SOPG CAS 322647-48-3

Purity 97%+In StockPharmaceutical Standards
CAS No.322647-48-3
Molecular FormulaC42H80O10P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-octadecanoyl-2--(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt)
1-stearoyl-2-oleoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt)
18:0-18:1 PG
322647-48-3
PG(18:0/18:1(9Z))
SOPG CAS 322647-48-3 chemical structure

Description

CATO manufactures 1-octadecanoyl-2--(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt) 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt) 18:0-18:1 PG 322647-48-3 PG(18:0/18:1(9Z)) SOPG 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.

CATO supplies 1-octadecanoyl-2--(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt) 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt) 18:0-18:1 PG 322647-48-3 PG(18:0/18:1(9Z)) SOPG (CAS 322647-48-3), a certified reference material (molecular formula C42H80O10PNa, MW 799.06 g/mol) for analytical method development and quality control.

Structurally, 1-octadecanoyl-2--(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt) 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt) 18:0-18:1 PG 322647-48-3 PG(18:0/18:1(9Z)) SOPG (C42H80O10PNa) contains a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 799.06 g/mol, it falls into the high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC42H80O10P Na
Molecular Weight799.06 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2025

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