DLinDMA - ≥98% , CAS No.871258-12-7

CAS: 871258-12-7 Cat. No.: D413024 Peso molecular: 616.16

GRADE & PURITY ≥98%

Synonyms

1-Propanamine, N,N-dimethyl-2,3-bis((9Z,12Z)-9,12-octadecadien-1-yloxy)- | NFQBIAXADRDUGK-KWXKLSQISA-N | 1,2-dilinoleyloxy-n,n-dimethyl-3-aminopropane | N,N-dimethyl-2,3-bis[(9Z,12Z)-octadeca-9,12-dienoxy]propan-1-amine | 1,2-dilinoleyloxy-3-dimethylamino

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Application

228,229

Descripción general

Information

DLinDMA is an ionizable cationic lipid for siRNA delivery. DLinDMA is a key lipid component of stable nucleic acid lipid particles (SNALPs) as a benchmark.

Specifications

Sinónimos

1-Propanamine, N, N-dimethyl-2, 3-bis((9Z, 12Z)-9, 12-octadecadien-1-yloxy)- | NFQBIAXADRDUGK-KWXKLSQISA-N | 1, 2-dilinoleyloxy-n, n-dimethyl-3-aminopropane | N, N-dimethyl-2, 3-bis[(9Z, 12Z)-octadeca-9, 12-dienoxy]propan-1-amine | 1, 2-dilinoleyloxy-3-dimethylamino

Especificaciones y pureza

≥98%

Mecanismos bioquímicos y fisiológicos

DLinDMA is an ionizable cationic lipid for siRNA delivery. DLinDMA is a key lipid component of stable nucleic acid lipid particles (SNALPs) as a benchmark.

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

• Sonrisas canónicas: CCCCCC=CCC=CCCCCCCCCOCC(CN(C)C)OCCCCCCCCC=CCC=CCCCCC
• IUPAC Name: N,N-dimethyl-2,3-bis[(9Z,12Z)-octadeca-9,12-dienoxy]propan-1-amine
• InChIKey: NFQBIAXADRDUGK-KWXKLSQISA-N
• INCHI: 1S/C41H77NO2/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-43-40-41(39-42(3)4)44-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,41H,5-12,17-18,23-40H2,1-4H3/b15-13-,16-14-,21-19-,22-20-
• Isómeros SMILES: CCCCC/C=C\C/C=C\CCCCCCCCOCC(CN(C)C)OCCCCCCCC/C=C\C/C=C\CCCCC
• Peso molecular: 616.16
• Reaxy-Rn: 29349580
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=29349580&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Clase Organonitrogen compounds
      • Subclass Amines
        • Level5 Tertiary amines
          • Level6 Trialkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Clase: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Tertiary amines
• Direct Parent: Trialkylamines
• Alternative Parents: Dialkyl ethers Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tertiary aliphatic amine - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as trialkylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three alkyl groups bonded to the amino nitrogen.
• 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: 616.100 g/mol
• XLogP3: 14.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 35
• Exact Mass: 615.595 Da
• Monoisotopic Mass: 615.595 Da
• Topological Polar Surface Area: 21.700 Ų
• Heavy Atom Count: 44
• Formal Charge: 0
• Complexity: 651.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 4
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 4
• Covalently-Bonded Unit Count: 1