1,2-Dioleoyl-sn-glycero-3-phosphoserine 1,2-Dioleoylphosphatidylserine 1,2-Dlps 1,2-dioleoyl-sn-glycero-3-phospho-L-serine 70614-14-1 CHEBI:60568 DOPS DOPSE Dioleoyl phosphatidylserine O-[({(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl}oxy)(hydroxy)phosphoryl]-L-serine PS(18:1(9Z)/18:1(9Z)) PS(18:1/18:1) PS(18:1omega9/18:1omega9) PS(36:2) Phosphatidylserine(18:1/18:1) Phosphatidylserine(18:1omega9/18:1omega9) Phosphatidylserine(36:2) CAS 70614-14-1

Purity 97%+In StockPharmaceutical Standards
CAS No.70614-14-1
Molecular FormulaC42H78NO10P
Molecular Weight788.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-Dioleoyl-sn-glycero-3-phosphoserine
1,2-Dioleoylphosphatidylserine
1,2-Dlps
1,2-dioleoyl-sn-glycero-3-phospho-L-serine
70614-14-1
CHEBI:60568
DOPS
DOPSE
Dioleoyl phosphatidylserine
O-[({(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl}oxy)(hydroxy)phosphoryl]-L-serine
PS(18:1(9Z)/18:1(9Z))
PS(18:1/18:1)
PS(18:1omega9/18:1omega9)
PS(36:2)
Phosphatidylserine(18:1/18:1)
Phosphatidylserine(18:1omega9/18:1omega9)
Phosphatidylserine(36:2) CAS 70614-14-1 chemical structure

Description

The occurrence of 1,2-Dioleoyl-sn-glycero-3-phosphoserine 1,2-Dioleoylphosphatidylserine 1,2-Dlps 1,2-dioleoyl-sn-glycero-3-phospho-L-serine 70614-14-1 CHEBI:60568 DOPS DOPSE Dioleoyl phosphatidylserine O-[({(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl}oxy)(hydroxy)phosphoryl]-L-serine PS(18:1(9Z)/18:1(9Z)) PS(18:1/18:1) PS(18:1omega9/18:1omega9) PS(36:2) Phosphatidylserine(18:1/18:1) Phosphatidylserine(18:1omega9/18:1omega9) Phosphatidylserine(36:2) is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1,2-Dioleoyl-sn-glycero-3-phosphoserine 1,2-Dioleoylphosphatidylserine 1,2-Dlps 1,2-dioleoyl-sn-glycero-3-phospho-L-serine 70614-14-1 CHEBI:60568 DOPS DOPSE Dioleoyl phosphatidylserine O-[({(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl}oxy)(hydroxy)phosphoryl]-L-serine PS(18:1(9Z)/18:1(9Z)) PS(18:1/18:1) PS(18:1omega9/18:1omega9) PS(36:2) Phosphatidylserine(18:1/18:1) Phosphatidylserine(18:1omega9/18:1omega9) Phosphatidylserine(36:2) (CAS 70614-14-1), a certified reference material (molecular formula C42H78NO10P, MW 788.04 g/mol) for analytical method development and quality control.

Structurally, 1,2-Dioleoyl-sn-glycero-3-phosphoserine 1,2-Dioleoylphosphatidylserine 1,2-Dlps 1,2-dioleoyl-sn-glycero-3-phospho-L-serine 70614-14-1 CHEBI:60568 DOPS DOPSE Dioleoyl phosphatidylserine O-[({(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl}oxy)(hydroxy)phosphoryl]-L-serine PS(18:1(9Z)/18:1(9Z)) PS(18:1/18:1) PS(18:1omega9/18:1omega9) PS(36:2) Phosphatidylserine(18:1/18:1) Phosphatidylserine(18:1omega9/18:1omega9) Phosphatidylserine(36:2) (C42H78NO10P) contains a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.5, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 788.04 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 1,2-Dioleoyl-sn-glycero-3-phosphoserine 1,2-Dioleoylphosphatidylserine 1,2-Dlps 1,2-dioleoyl-sn-glycero-3-phospho-L-serine 70614-14-1 CHEBI:60568 DOPS DOPSE Dioleoyl phosphatidylserine O-[({(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl}oxy)(hydroxy)phosphoryl]-L-serine PS(18:1(9Z)/18:1(9Z)) PS(18:1/18:1) PS(18:1omega9/18:1omega9) PS(36:2) Phosphatidylserine(18:1/18:1) Phosphatidylserine(18:1omega9/18:1omega9) Phosphatidylserine(36:2) 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.

Physical & Chemical Properties

Molecular FormulaC42H78NO10P
Molecular Weight788.04 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)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms1

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