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Home > Encyclopedia > BIS(2-CYANOETHYL)-N,N-DIISOPROPYL PHOSPHORAMIDITE

BIS(2-CYANOETHYL)-N,N-DIISOPROPYL PHOSPHORAMIDITE

BIS(2-CYANOETHYL)-N,N-DIISOPROPYL PHOSPHORAMIDITE structure

BIS(2-CYANOETHYL)-N,N-DIISOPROPYL PHOSPHORAMIDITE 

structure
  • CAS No:

    102690-88-0

  • Formula:

    C12H22N3O2P

  • Chemical Name:

    BIS(2-CYANOETHYL)-N,N-DIISOPROPYL PHOSPHORAMIDITE

  • Synonyms:

    bis(2-cyanoethyl) diisopropylphosphoramidite;REF DUPL: Bis(2-cyanoethyl)-N,N-diisopropylphosphoramidite;PhosphoraMidous acid,N,N-bis(1-Methylethyl)-, bis(2-cyanoethyl) ester;Bis(2-cyanoethyl) di(prop-2-yl)phosphoramidoite, Bis(2-cyanoethyl) N,N-diisopropylphosphoramidite;Bis(2-cyanoethyl) N,N-bis(isopropyl)phosphoramidite;Bis(2-cyanoethyl)-N,N-diisopropylphosphoramidite 95%;DIISOPROPYLAMINO-DI-(2-CYANOETHOXY)-PHOSPHINE;BIS(1-METHYLETHYL)PHOSPHORAMIDOUS ACID BIS(2-CYANOETHYL) ESTER

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Light Yellow Oil

BIS(2-CYANOETHYL)-N,N-DIISOPROPYL PHOSPHORAMIDITE Basic Attributes

271.3

271.14500

2017-001-1

DTXSID80394434

2931900090

Characteristics

69.3

3.19266

1.039 g/mL at 25 °C

335.3±27.0 °C(Predicted)

73℃

n20/D1.465

-20°C Freezer, Under Inert Atmosphere

Safety Information

UN 2810 6.1 / PGIII

3

23-24-25-36-38

26-36-37-39-45

Xi,T

Irritant

P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, P501

H301+H311+H331

|Danger|H301+H311+H331 (95%): Toxic if swallowed, in contact with skin or if inhaled [Danger Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 41 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

BIS(2-CYANOETHYL)-N,N-DIISOPROPYL PHOSPHORAMIDITE Use and Manufacturing

A useful phosphorylating reagent

Computed Properties

Molecular Weight:271.30
XLogP3:1.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:271.14496395
Monoisotopic Mass:271.14496395
Topological Polar Surface Area:69.3
Heavy Atom Count:18
Complexity:286
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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