1,2-dimyristoyl-sn-glycero-3-phosphoethanolamine - ≥98% , CAS No.998-07-2

CAS: 998-07-2 Cat. No.: D130473 Peso molecular: 635.853 Beilstein Registry Number: 1730529 Número EC: 893-415-9

GRADE & PURITY ≥98%

Synonyms

14:0 PE | DMPE | PE(14:0/14:0) | Phophatidylethanolamine(28:0) | UNII-Z37OX1ASNK | 1-(2-hydroxyethyl)pyrrolidinium (2-((2,6-dichlorophenyl)amino)phenyl)acetate | DTXSID70221609 | MFCD00017433 | (2-aminoethoxy)[(2R)-2,3-bis(tetradecanoyloxy)propoxy]phosphi

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Application

228,229

Descripción general

A high purity phospholipid utilized for liposome production.

Specifications

Sinónimos

14:0 PE | DMPE | PE(14:0/14:0) | Phophatidylethanolamine(28:0) | UNII-Z37OX1ASNK | 1-(2-hydroxyethyl)pyrrolidinium (2-((2, 6-dichlorophenyl)amino)phenyl)acetate | DTXSID70221609 | MFCD00017433 | (2-aminoethoxy)[(2R)-2, 3-bis(tetradecanoyloxy)propoxy]phosphi

Especificaciones y pureza

≥98%

Mecanismos bioquímicos y fisiológicos

Glycerophospholipid. For use in lipid bilayer studies and biological systems. See similar compounds

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.

Nota

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 488196365
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488196365
• Sonrisas canónicas: CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCC
• IUPAC Name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate
• InChIKey: NEZDNQCXEZDCBI-WJOKGBTCSA-N
• INCHI: 1S/C33H66NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34)42-33(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h31H,3-30,34H2,1-2H3,(H,37,38)/t31-/m1/s1
• Isómeros SMILES: CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCC
• WGK Alemania: 3
• Peso molecular: 635.853
• Beilstein: 1730529
• Reaxy-Rn: 1730530
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1730530&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Clase: Glycerophospholipids
• Subclass: Glycerophosphoethanolamines
• Intermediate Tree Nodes: Not available
• Direct Parent: Phosphatidylethanolamines
• Alternative Parents: Phosphoethanolamines Fatty acid esters Dialkyl phosphates Dicarboxylic acids and derivatives Carboxylic acid esters Amino acids and derivatives Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Diacylglycero-3-phosphoethanolamine - Phosphoethanolamine - Fatty acid ester - Dialkyl phosphate - Dicarboxylic acid or derivatives - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Fatty acyl - Amino acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Amine - Primary aliphatic amine - Organic nitrogen compound - Primary amine - Carbonyl group - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as phosphatidylethanolamines. These are glycerophosphoetahnolamines in which two fatty acids are bonded to the glycerol moiety through ester linkages.
• External Descriptors: Diacylglycerophosphoethanolamines

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: Soluble in water (partly ), and CHCl3:MeOH (4:1) (50 mg/ml).
• Sensibilidad: heat sensitive
• Rotación específica [α]: 7° (C=0.5,CHCl3:AcOH=1:1)
• Punto de fusión (°C): 193 °C
• Peso molecular: 635.900 g/mol
• XLogP3: 8.100
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 35
• Exact Mass: 635.453 Da
• Monoisotopic Mass: 635.453 Da
• Topological Polar Surface Area: 134.000 Ų
• Heavy Atom Count: 43
• Formal Charge: 0
• Complexity: 694.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• 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: 1