1-Palmitoyl-rac-glycero-3-phosphocholine - ≥98% , CAS No.17364-18-0

CAS: 17364-18-0 Cat. No.: P355402 Peso molecular: 495.6 Beilstein Registry Number: 4162435 Número EC: 241-396-7

GRADE & PURITY ≥98%

Synonyms

Dl-gama-palmitoyl-alpha-lysolecithin | We 201 | MFCD28714650 | 1-(4-(Trifluoromethoxy)phenyl)ethan-1-one | SY073591 | DL--Palmitoyl--lysolecithin | LPC 16:0 | 1-Palmitoyl-Lysolecithin,Synthetic | MFCD00012515 | CBMicro_011990 | (1)-(7-Hydroxy-4-oxido-10-o

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Sinónimos

Dl-gama-palmitoyl-alpha-lysolecithin | We 201 | MFCD28714650 | 1-(4-(Trifluoromethoxy)phenyl)ethan-1-one | SY073591 | DL--Palmitoyl--lysolecithin | LPC 16:0 | 1-Palmitoyl-Lysolecithin, Synthetic | MFCD00012515 | CBMicro_011990 | (1)-(7-Hydroxy-4-oxido-10-o

Especificaciones y pureza

≥98%

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

≥98%

Nombres e identificadores

• Pubchem Sid: 504755843
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504755843
• Sonrisas canónicas: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O
• IUPAC Name: (3-hexadecanoyloxy-2-hydroxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
• InChIKey: ASWBNKHCZGQVJV-UHFFFAOYSA-N
• INCHI: 1S/C24H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(27)30-21-23(26)22-32-33(28,29)31-20-19-25(2,3)4/h23,26H,5-22H2,1-4H3
• Isómeros SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O
• WGK Alemania: 3
• Peso molecular: 495.6
• Beilstein: 4162435
• Reaxy-Rn: 4162435
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4162435&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Clase Glycerophospholipids
      • Subclass Glycerophosphocholines
        • Level5 Lysophosphatidylcholines
          • Level6 1-acyl-sn-glycero-3-phosphocholines

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Clase: Glycerophospholipids
• Subclass: Glycerophosphocholines
• Intermediate Tree Nodes: Lysophosphatidylcholines
• Direct Parent: 1-acyl-sn-glycero-3-phosphocholines
• Alternative Parents: Phosphocholines Fatty acid esters Dialkyl phosphates Tetraalkylammonium salts Secondary alcohols Carboxylic acid esters Monocarboxylic acids and derivatives Organopnictogen compounds Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds Amines
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: 1-acyl-sn-glycero-3-phosphocholine - Phosphocholine - Fatty acid ester - Dialkyl phosphate - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Fatty acyl - Tetraalkylammonium salt - Quaternary ammonium salt - Secondary alcohol - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Alcohol - Organic oxygen compound - Organopnictogen compound - Carbonyl group - Organic salt - Amine - Hydrocarbon derivative - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as 1-acyl-sn-glycero-3-phosphocholines. These are glycerophosphocholines in which the glycerol is esterified with a fatty acid at O-1 position, and linked at position 3 to a phosphocholine.
• External Descriptors: lysophosphatidylcholine-16:0

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

• Solubilidad: Insoluble in water.Soluble in DMSO
• Punto de ebullición (°C): 480° C (Predicted)
• Punto de fusión (°C): 90.27° C (Predicted)
• Peso molecular: 495.600 g/mol
• XLogP3: 5.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 24
• Exact Mass: 495.332 Da
• Monoisotopic Mass: 495.332 Da
• Topological Polar Surface Area: 105.000 Ų
• Heavy Atom Count: 33
• Formal Charge: 0
• Complexity: 517.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• 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: 1