1,2-dioleoyl-sn-glycero-3-phospho-L-serine (sodium salt)（DOPS） - Moligand™, ≥99% , CAS No.90693-88-2

CAS: 90693-88-2 Cat. No.: D130321 Peso molecular: 810.02

GRADE & PURITY Moligand™, ≥99%

Synonyms

18:1 PS (DOPS) | 1,2-Dioleoyl-sn-glycero-3-phospho-serine, sodium salt | 1,2-DIOLEOYLPHOSPHATIDYLSERINE (SODIUM SALT) | 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHO-L-SERINE MONOSODIUM SALT (OOPS) | UNII-ZBE12XT39T | Q27295284 | ZBE12XT39T | DOPS sodium | PD131388 |

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Application

Drug Delivery, Surface Modification, PEGylation of Protein, Peptide & Oligo

Descripción general

Phosphoserine/phosphatidylserine (PS) is an endogenous phospholipid, that is found in all polyanionic macromolecules.

18:1 PS (DOPS) has been used:

· in liposomes (multi-lamellar vesicles) preparation

· as a component in incubation buffer to measure exosomes associated procoagulant activity

· in the preparation of lipid vesicles

Specifications

Sinónimos

18:1 PS (DOPS) | 1, 2-Dioleoyl-sn-glycero-3-phospho-serine, sodium salt | 1, 2-DIOLEOYLPHOSPHATIDYLSERINE (SODIUM SALT) | 1, 2-DIOLEOYL-SN-GLYCERO-3-PHOSPHO-L-SERINE MONOSODIUM SALT (OOPS) | UNII-ZBE12XT39T | Q27295284 | ZBE12XT39T | DOPS sodium | PD131388 |

Especificaciones y pureza

Moligand™, ≥99%

Mecanismos bioquímicos y fisiológicos

Phosphoserine (PS) can be used as a template for the recognition of cancer antigen 125 (CA 125). It is very essential for healthy nerve cell membranes and myelin. Exogenous PS can be actively absorbed in humans. It has the ability to cross the blood-brain

Condiciones de almacenamiento de almacenamiento

Store at -20°C

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Grado

Moligand™

Pureza

≥99%

Nombres e identificadores

• Sonrisas canónicas: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(C(=O)O)N)OC(=O)CCCCCCCC=CCCCCCCCC.[Na+]
• IUPAC Name: sodium;[(2S)-2-amino-2-carboxyethyl] [(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] phosphate
• InChIKey: KPHZNDUWYZIXFY-YORIBCANSA-M
• INCHI: 1S/C42H78NO10P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h17-20,38-39H,3-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49);/q;+1/p-1/b19-17-,20-18-;/t38-,39+;/m1./s1
• Isómeros SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](C(=O)O)N)OC(=O)CCCCCCC/C=C\CCCCCCCC.[Na+]
• CAS alternativo: 6811-55-8
• Peso molecular: 810.02

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Clase Glycerophospholipids
      • Subclass Glycerophosphoserines

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Clase: Glycerophospholipids
• Subclass: Glycerophosphoserines
• Intermediate Tree Nodes: Not available
• Direct Parent: Phosphatidylserines
• Alternative Parents: L-alpha-amino acids Tricarboxylic acids and derivatives Phosphoethanolamines Fatty acid esters Dialkyl phosphates Carboxylic acid esters Amino acids Carboxylic acids Organic zwitterions Organic sodium salts Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Diacyl-glycerol-3-phosphoserine - Alpha-amino acid - Alpha-amino acid or derivatives - L-alpha-amino acid - Tricarboxylic acid or derivatives - Phosphoethanolamine - Fatty acid ester - Dialkyl phosphate - Organic phosphoric acid derivative - Fatty acyl - Phosphoric acid ester - Alkyl phosphate - Amino acid or derivatives - Amino acid - Carboxylic acid ester - Carboxylic acid derivative - Carboxylic acid - Organic alkali metal salt - Organooxygen compound - Organonitrogen compound - Organic sodium salt - Primary aliphatic amine - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Amine - Organic salt - Organic zwitterion - Primary amine - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as phosphatidylserines. These are glycerophosphoserines in which two fatty acids are bonded to the glycerol moiety through ester linkages.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Sensibilidad: Moisture sensitive
• Peso molecular: 810.000 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 42
• Exact Mass: 809.518 Da
• Monoisotopic Mass: 809.518 Da
• Topological Polar Surface Area: 175.000 Ų
• Heavy Atom Count: 55
• Formal Charge: 0
• Complexity: 1030.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 2
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 2
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 2
• Covalently-Bonded Unit Count: 2

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