1-palmitoyl-2-hydroxy-sn-glycero-3- phospho-(1'-rac-glycerol) (sodium salt) - ≥99% , CAS No.326495-22-1

CAS: 326495-22-1 Cat. No.: P130545 Peso molecular: 506.54 PubChem CID: 132285230

GRADE & PURITY ≥99%

Synonyms

PG(16:0/0:0) | 16:0 Lyso PG | Sodium 2,3-dihydroxypropyl ((R)-2-hydroxy-3-(palmitoyloxy)propyl) phosphate | LysoFos Glycerol 16

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Application

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

Specifications

Sinónimos

PG(16:0/0:0) | 16:0 Lyso PG | Sodium 2, 3-dihydroxypropyl ((R)-2-hydroxy-3-(palmitoyloxy)propyl) phosphate | LysoFos Glycerol 16

Especificaciones y pureza

≥99%

Mecanismos bioquímicos y fisiológicos

1-Palmitoyl-2-hydroxy-sn-glycero-3-phosphate-(1'-rac-glycerol) is commonly used for solubilization and purification of transmembrane proteins. It has been used in aggregation studies of the melanosome protein Pmel17.

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

≥99%

Nombres e identificadores

• Pubchem Sid: 504773122
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504773122
• Sonrisas canónicas: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(CO)O)O.[Na+]
• IUPAC Name: sodium;2,3-dihydroxypropyl [(2R)-3-hexadecanoyloxy-2-hydroxypropyl] phosphate
• InChIKey: FJEBZINYFPJJAW-IYZPEQFLSA-M
• INCHI: 1S/C22H45O9P.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22(26)29-17-21(25)19-31-32(27,28)30-18-20(24)16-23;/h20-21,23-25H,2-19H2,1H3,(H,27,28);/q;+1/p-1/t20?,21-;/m1./s1
• PubChem CID: 132285230
• Peso molecular: 506.54

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Clase: Glycerophospholipids
• Subclass: Glycerophosphoglycerols
• Intermediate Tree Nodes: Not available
• Direct Parent: Lysophosphatidylglycerols
• Alternative Parents: Fatty acid esters Alkyl phosphates Secondary alcohols Carboxylic acid esters Monocarboxylic acids and derivatives Organic sodium salts Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Monoacylglycerophosphoglycerol - Fatty acid ester - Fatty acyl - Alkyl phosphate - Phosphoric acid ester - Organic phosphoric acid derivative - Secondary alcohol - Carboxylic acid ester - Organic alkali metal salt - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic sodium salt - Organic salt - Organooxygen compound - Alcohol - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as lysophosphatidylglycerols. These are glycerophosphoglycerols (molecules containing a glycerol moiety attached to the phosphate group linked to a glycerol) in which only one fatty acid is bonded to the 1-glycerol moiety (through an ester linkage).
• 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: 506.500 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 24
• Exact Mass: 506.262 Da
• Monoisotopic Mass: 506.262 Da
• Topological Polar Surface Area: 146.000 Ų
• Heavy Atom Count: 33
• Formal Charge: 0
• Complexity: 496.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 2

XLogP3