06:0 PG 1,2-dicaproyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt) 1,2-dihexanoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt) 322647-18-7 PG(6:0/6:0) CAS 322647-18-7

Purity 97%+In StockPharmaceutical Standards
CAS No.322647-18-7
Molecular FormulaC18H34O10P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

06:0 PG
1,2-dicaproyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt)
1,2-dihexanoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt)
322647-18-7
PG(6:0/6:0) CAS 322647-18-7 chemical structure

Description

06:0 PG 1,2-dicaproyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt) 1,2-dihexanoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt) 322647-18-7 PG(6:0/6:0) (CAS 322647-18-7) is a high-purity analytical reference standard with the molecular formula C18H34O10PNa and a molecular weight of 464.42 g/mol.

Structurally, 06:0 PG 1,2-dicaproyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt) 1,2-dihexanoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt) 322647-18-7 PG(6:0/6:0) (C18H34O10PNa) contains a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 464.42 g/mol, it falls into the moderately-high-molecular-weight range.

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), 06:0 PG 1,2-dicaproyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt) 1,2-dihexanoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt) 322647-18-7 PG(6:0/6:0) 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 FormulaC18H34O10P Na
Molecular Weight464.42 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2025

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