2-Cyanoethyl N,N,N′,N′-tetraisopropylphosphordiamidite - ≥97% , CAS No.102691-36-1

CAS: 102691-36-1 Cat. No.: C119480 Peso molecular: 301.41 Beilstein Registry Number: 3590103 Número EC: 600-337-9

GRADE & PURITY ≥97%

Synonyms

2-Cyanoethyl-N,N,N',N'-tetraisopropylphosphoramidite | bis(diisopropyl amino)-2-cyanoethyoxyphosphine | C15H32N3OP | Cetipd | RA-8 | BP-30088 | 2-cyanoethyl tetraisopropylphosphordiamidite | 3737-09-5 (free base) | 8P2H5F3TEA | 3-((bis(diisopropylamino)ph

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Descripción general

Reagent for synthesizing phosphitylated nucleotides

Specifications

Sinónimos

2-Cyanoethyl-N, N, N', N'-tetraisopropylphosphoramidite | bis(diisopropyl amino)-2-cyanoethyoxyphosphine | C15H32N3OP | Cetipd | RA-8 | BP-30088 | 2-cyanoethyl tetraisopropylphosphordiamidite | 3737-09-5 (free base) | 8P2H5F3TEA | 3-((bis(diisopropylamino)ph

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Store at -20°C, Argon charged

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

• Sonrisas canónicas: CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OCCC#N
• IUPAC Name: 3-bis[di(propan-2-yl)amino]phosphanyloxypropanenitrile
• InChIKey: RKVHNYJPIXOHRW-UHFFFAOYSA-N
• INCHI: 1S/C15H32N3OP/c1-12(2)17(13(3)4)20(19-11-9-10-16)18(14(5)6)15(7)8/h12-15H,9,11H2,1-8H3
• Isómeros SMILES: CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OCCC#N
• WGK Alemania: 3
• Número ONU: 1993
• Grupo de embalaje: III
• Peso molecular: 301.41
• Beilstein: 3590103
• Reaxy-Rn: 3590103
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3590103&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Clase Organonitrogen compounds
      • Subclass Organic cyanides

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Clase: Organonitrogen compounds
• Subclass: Organic cyanides
• Intermediate Tree Nodes: Not available
• Direct Parent: Nitriles
• Alternative Parents: Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Nitrile - Carbonitrile - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as nitriles. These are compounds having the structure RC#N; thus C-substituted derivatives of hydrocyanic acid, HC#N.
• 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

• Sensibilidad: Air & Moisture & heat sensitive
• Índice de refracción: 1.47
• Punto de inflamación (°F): 140 °F
• Punto de inflamación (°C): 60°C
• Punto de ebullición (°C): 100°C/0.5mmHg
• Peso molecular: 301.410 g/mol
• XLogP3: 3.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 301.228 Da
• Monoisotopic Mass: 301.228 Da
• Topological Polar Surface Area: 39.500 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 273.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• 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