34813-40-6 C5Z6T7TC8Z 1,2-Dilinolenoyl-sn-glycero-3-phosphatidylethanolamine UNII-C5Z6T7TC8Z 9,12,15-Octadecatrienoic acid, 1,1'-((1R)-1-((((2-aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl) ester, (9Z,9'Z,12Z,12'Z,15Z,15'Z)- 1,2-Di-9,12,15-octadecatrienoyl-sn-glycero-3-phosphorylethanolamine 1,2-Dilinolenoyl-sn-glycero-3-phosphatidylethanolamine, (R)- CAS 34813-40-6

Purity 97%+In StockPharmaceutical Standards
CAS No.34813-40-6
Molecular FormulaC41H70NO8P
Molecular Weight735.97 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

34813-40-6 C5Z6T7TC8Z 1,2-Dilinolenoyl-sn-glycero-3-phosphatidylethanolamine UNII-C5Z6T7TC8Z 9,12,15-Octadecatrienoic acid, 1,1'-((1R)-1-((((2-aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl) ester, (9Z,9'Z,12Z,12'Z,15Z,15'Z)- 1,2-Di-9,12,15-octadecatrienoyl-sn-glycero-3-phosphorylethanolamine 1,2-Dilinolenoyl-sn-glycero-3-phosphatidylethanolamine, (R)- CAS 34813-40-6 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

34813-40-6 C5Z6T7TC8Z 1,2-Dilinolenoyl-sn-glycero-3-phosphatidylethanolamine UNII-C5Z6T7TC8Z 9,12,15-Octadecatrienoic acid, 1,1'-((1R)-1-((((2-aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl) ester, (9Z,9'Z,12Z,12'Z,15Z,15'Z)- 1,2-Di-9,12,15-octadecatrienoyl-sn-glycero-3-phosphorylethanolamine 1,2-Dilinolenoyl-sn-glycero-3-phosphatidylethanolamine, (R)- (CAS 34813-40-6) is a high-purity analytical reference standard with the molecular formula C41H70NO8P and a molecular weight of 735.97 g/mol.

Based on its molecular formula C41H70NO8P, 34813-40-6 C5Z6T7TC8Z 1,2-Dilinolenoyl-sn-glycero-3-phosphatidylethanolamine UNII-C5Z6T7TC8Z 9,12,15-Octadecatrienoic acid, 1,1'-((1R)-1-((((2-aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl) ester, (9Z,9'Z,12Z,12'Z,15Z,15'Z)- 1,2-Di-9,12,15-octadecatrienoyl-sn-glycero-3-phosphorylethanolamine 1,2-Dilinolenoyl-sn-glycero-3-phosphatidylethanolamine, (R)- contains a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 735.97 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC41H70NO8P
Molecular Weight735.97 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Nitrogen Atoms1

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