1,2-dimyristoyl-sn-glycero-3-phospho-L-serine (sodium salt) - ≥97% , CAS No.105405-50-3

CAS: 105405-50-3 Cat. No.: D130319 Peso molecular: 701.844 PubChem CID: 46891788

GRADE & PURITY ≥97%

Synonyms

1,2-Dimyristoyl-sn-glycero-3-phospho-L-serine sodium salt | sodium;(2S)-2-azaniumyl-3-[[(2R)-2,3-di(tetradecanoyloxy)propoxy]-oxidophosphoryl]oxypropanoate | 14:0 PS, 1,2-dimyristoyl-sn-glycero-3-phospho-L-serine (sodium salt), powder | 1,2-dimyristoyl-sn

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Descripción general

Application

The effect of daidzein on cell membranes was modeled by studies with synthetic liposomes, which are extensively aggregated by daidzein. DMPS formed the model saturated-fatty-acid liposomes, which are aggregated below their main phase transition temperature, but not above it.

Specifications

Sinónimos

1, 2-Dimyristoyl-sn-glycero-3-phospho-L-serine sodium salt | sodium;(2S)-2-azaniumyl-3-[[(2R)-2, 3-di(tetradecanoyloxy)propoxy]-oxidophosphoryl]oxypropanoate | 14:0 PS, 1, 2-dimyristoyl-sn-glycero-3-phospho-L-serine (sodium salt), powder | 1, 2-dimyristoyl-sn

Especificaciones y pureza

≥97%

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.

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 504770835
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504770835
• Sonrisas canónicas: CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(C(=O)[O-])[NH3+])OC(=O)CCCCCCCCCCCCC.[Na+]
• IUPAC Name: sodium;(2S)-2-azaniumyl-3-[[(2R)-2,3-di(tetradecanoyloxy)propoxy]-oxidophosphoryl]oxypropanoate
• InChIKey: QSHQBWBFNCFHLO-MFABWLECSA-M
• INCHI: 1S/C34H66NO10P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(36)42-27-30(28-43-46(40,41)44-29-31(35)34(38)39)45-33(37)26-24-22-20-18-16-14-12-10-8-6-4-2;/h30-31H,3-29,35H2,1-2H3,(H,38,39)(H,40,41);/q;+1/p-1/t30-,31+;/m1./s1
• Isómeros SMILES: CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](C(=O)[O-])[NH3+])OC(=O)CCCCCCCCCCCCC.[Na+]
• PubChem CID: 46891788
• Peso molecular: 701.844

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 Fatty acid esters Dialkyl phosphates Quaternary ammonium salts Carboxylic acid salts Carboxylic acid esters 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 - Fatty acid ester - Dialkyl phosphate - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Fatty acyl - Quaternary ammonium salt - Carboxylic acid ester - Carboxylic acid salt - Carboxylic acid derivative - Organic alkali metal salt - Carboxylic acid - Amine - Organonitrogen compound - Primary aliphatic amine - Organic oxide - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Organic sodium salt - Organic zwitterion - Organic salt - 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

• Peso molecular: 701.800 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 35
• Exact Mass: 701.424 Da
• Monoisotopic Mass: 701.424 Da
• Topological Polar Surface Area: 179.000 Ų
• Heavy Atom Count: 47
• Formal Charge: 0
• Complexity: 799.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 2
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 2

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