90693-88-2 ZBE12XT39T Sodium 1,2-dioleoyl-sn-glycero-3-phospho-L-serine UNII-ZBE12XT39T 1,2-Dioleoyl-sn-glycero-3-phospho-serine, sodium salt 1,2-Dioleoyl-sn-glycero-3-phospho-L-serine, sodium salt 1,2-Di-(9Z-octadecenoyl)-sn-glycero-3-phospho-L-serine (sodium salt) 4,6,10-Trioxa-5-phosphaoctacos-19-enoic acid, 2-amino-5-hydroxy-11-oxo-8-(((9Z)-1-oxo-9-octadecenyl)oxy)-, 5-oxide, sodium salt (1:1), (2S,8R,19Z)- CAS 90693-88-2

Purity 97%+In StockPharmaceutical Standards
CAS No.90693-88-2
Molecular FormulaC42H77NO10P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

90693-88-2 ZBE12XT39T Sodium 1,2-dioleoyl-sn-glycero-3-phospho-L-serine UNII-ZBE12XT39T 1,2-Dioleoyl-sn-glycero-3-phospho-serine, sodium salt 1,2-Dioleoyl-sn-glycero-3-phospho-L-serine, sodium salt 1,2-Di-(9Z-octadecenoyl)-sn-glycero-3-phospho-L-serine (sodium salt) 4,6,10-Trioxa-5-phosphaoctacos-19-enoic acid, 2-amino-5-hydroxy-11-oxo-8-(((9Z)-1-oxo-9-octadecenyl)oxy)-, 5-oxide, sodium salt (1:1), (2S,8R,19Z)- CAS 90693-88-2 chemical structure

Description

90693-88-2 ZBE12XT39T Sodium 1,2-dioleoyl-sn-glycero-3-phospho-L-serine UNII-ZBE12XT39T 1,2-Dioleoyl-sn-glycero-3-phospho-serine, sodium salt 1,2-Dioleoyl-sn-glycero-3-phospho-L-serine, sodium salt 1,2-Di-(9Z-octadecenoyl)-sn-glycero-3-phospho-L-serine (sodium salt) 4,6,10-Trioxa-5-phosphaoctacos-19-enoic acid, 2-amino-5-hydroxy-11-oxo-8-(((9Z)-1-oxo-9-octadecenyl)oxy)-, 5-oxide, sodium salt (1:1), (2S,8R,19Z)- (CAS 90693-88-2), molecular formula C42H77NO10PNa and molecular weight 810.04 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 90693-88-2 ZBE12XT39T Sodium 1,2-dioleoyl-sn-glycero-3-phospho-L-serine UNII-ZBE12XT39T 1,2-Dioleoyl-sn-glycero-3-phospho-serine, sodium salt 1,2-Dioleoyl-sn-glycero-3-phospho-L-serine, sodium salt 1,2-Di-(9Z-octadecenoyl)-sn-glycero-3-phospho-L-serine (sodium salt) 4,6,10-Trioxa-5-phosphaoctacos-19-enoic acid, 2-amino-5-hydroxy-11-oxo-8-(((9Z)-1-oxo-9-octadecenyl)oxy)-, 5-oxide, sodium salt (1:1), (2S,8R,19Z)- (C42H77NO10PNa) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 90693-88-2 ZBE12XT39T Sodium 1,2-dioleoyl-sn-glycero-3-phospho-L-serine UNII-ZBE12XT39T 1,2-Dioleoyl-sn-glycero-3-phospho-serine, sodium salt 1,2-Dioleoyl-sn-glycero-3-phospho-L-serine, sodium salt 1,2-Di-(9Z-octadecenoyl)-sn-glycero-3-phospho-L-serine (sodium salt) 4,6,10-Trioxa-5-phosphaoctacos-19-enoic acid, 2-amino-5-hydroxy-11-oxo-8-(((9Z)-1-oxo-9-octadecenyl)oxy)-, 5-oxide, sodium salt (1:1), (2S,8R,19Z)- 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 FormulaC42H77NO10P Na
Molecular Weight810.04 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms1

Recommended Standards

Why CATO?