Diethyl cyanophosphonate(DEPC) - ≥90% , CAS No.2942-58-7

CAS: 2942-58-7 Cat. No.: D102845 Summenformel: C₅H₁₀NO₃P Molekulargewicht: 163.11 Beilstein Registry Number: 1768938 EG-Nummer: 220-936-5

GRADE & PURITY ≥90%

Synonyms

DEPC | 4-03-00-00265 (Beilstein Handbook Reference) | diethyl cyanoposphonate | Cyanophosphonic Acid Diethyl Ester | diethylphosphoro cyanidate | Diethyl cyanophosphonate, 90% | Phosphorocyanidic acid, O,O-diethyl ester | Diethylcyanophosphonate | diethyl

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Übersicht

Usually used as coupling reagent for peptide synthesis,reagent for the phosphorylation of phenols.And also used as activating agent for fluorescent derivatization of carboxylic acids which allows separation by HPLC. 

Specifications

Synonyme

DEPC | 4-03-00-00265 (Beilstein Handbook Reference) | diethyl cyanoposphonate | Cyanophosphonic Acid Diethyl Ester | diethylphosphoro cyanidate | Diethyl cyanophosphonate, 90% | Phosphorocyanidic acid, O,O-diethyl ester | Diethylcyanophosphonate | diethyl

Spezifikationen & Reinheit

≥90%

Storage

Store at 2-8°C,Argon charged

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥90%

Namen und Kennungen

Pubchem Sid

508814440

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508814440

Kanonisches Lächeln

CCOP(=O)(C#N)OCC

IUPAC Name

diethoxyphosphorylformonitrile

InChIKey

ZWWWLCMDTZFSOO-UHFFFAOYSA-N

INCHI

1S/C5H10NO3P/c1-3-8-10(7,5-6)9-4-2/h3-4H2,1-2H3

Isomere SMILES

CCOP(=O)(C#N)OCC

WGK Deutschland

3

RTECS

TD2500000

UN-Nummer

2922

Molekulargewicht

163.11

Beilstein

1768938

Reaxy-Rn

1768938

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1768938&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Klasse Organic phosphonic acids and derivatives
      • Subclass Phosphonic acid diesters

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: Organic phosphonic acids and derivatives
• Subclass: Phosphonic acid diesters
• Intermediate Tree Nodes: Not available
• Direct Parent: Phosphonic acid diesters
• Alternative Parents: Phosphonic acid esters Organopnictogen compounds Organophosphorus compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Phosphonic acid diester - Phosphonic acid ester - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organophosphorus compound - Organooxygen compound - Organonitrogen compound - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as phosphonic acid diesters. These are organophosphorus compounds containing a diester derivative of phosphonic acid, with the general structure ROP(=O)OR' (R,R' = organyl group).
• 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Hydrolyzes in water.
• Empfindlichkeit: Moisture Sensitive
• Brechungsindex: 1.403
• Flammpunkt (°F): 176 °F
• Flammpunkt (°C): 80℃
• Siedepunkt (°C): 104 °C/20 mmHg
• Molekulargewicht: 163.110 g/mol
• XLogP3: 0.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 163.04 Da
• Monoisotopic Mass: 163.04 Da
• Topological Polar Surface Area: 59.300 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 173.000
• 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