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102691-36-1,MFCD00012213
Catalog No.:AA00081T
102691-36-1 | 2-Cyanoethyl n,n,n',n'-tetraisopropylphosphorodiamidite
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Technical Information
Catalog Number:
AA00081T
Chemical Name:
2-Cyanoethyl n,n,n',n'-tetraisopropylphosphorodiamidite
CAS Number:
102691-36-1
Molecular Formula:
C15H32N3OP
Molecular Weight:
301.4078
MDL Number:
MFCD00012213
IUPAC Name:
3-bis[di(propan-2-yl)amino]phosphanyloxypropanenitrile
InChI:
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
InChI Key:
RKVHNYJPIXOHRW-UHFFFAOYSA-N
SMILES:
CC(N(P(N(C(C)C)C(C)C)OCCC#N)C(C)C)C
Properties
Computed Properties
 
Complexity:
274  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
301.228g/mol
Formal Charge:
0
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
301.415g/mol
Monoisotopic Mass:
301.228g/mol
Rotatable Bond Count:
9  
Topological Polar Surface Area:
39.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.3  

Synonyms
 
2-cyanoethyl-N,N,N',N'-tetraisopropylphosphorodiamidite 
CETIPD 
2-CYANOETHYL TETRAISOPROPYLPHOSPHORODIAMIDITE 
MFCD00012213 
2-cyanoethyl N,N,N',N'-tetraisopropyl-phosphordiamidite 
AK-54747 
Cetipd 
3-bis(diisopropylamino)phosphanyloxypropanenitrile 
3-bis[di(propan-2-yl)amino]phosphanyloxypropanenitrile 
2-Cyanoethyl-N,N,N',N'-tetraisopropylphosphordiamidite (P-Reagent) 
3-((bis(diisopropylamino)phosphanyl)oxy)propanenitrile 
3-{[bis(diisopropylamino)phosphanyl]oxy}propanenitrile 
102691-36-1 
2-Cyanoethyl-N,N,N',N'-tetraisopropylphosphorodiamidite, 95% 
C15H32N3OP 
P-Reagent 
PubChem11963 
ACMC-1BORD 
AC1L2T9X 
KSC496Q5F 
SCHEMBL204034 
2-Cyanoethyl tetrakis(1-methylethyl)phosphorodiamidoate 
Jsp000298 
3-((Bis(diisopropylamino)phosphino)oxy)propanenitrile 
DTXSID8075176 
CTK3J6852 
RKVHNYJPIXOHRW-UHFFFAOYSA-N 
EBD39398 
KS-000000LL 
ZINC2539453 
ZX-AT006754 
ANW-14730 
BBL104168 
bisdiisopropylaminocyanoethoxyphosphine 
Bis(diisopropylamino)(2-cyanoethoxy)phosphine 
OR5367 
SBB066209 
STL557982 
AKOS005063564 
AC-1376 
CB-2124 
CS-W008211 
MCULE-3662809710 
RL00128 
RTR-000645 
2-CYANOETHYL N,N,N',N'-TETRAISOPROPYLPHOSPHORODIAMIDITE 
AJ-38879 
AN-15001 
AS-15210 
BC211230 
BP-30088 
CJ-09167 
O492 
SC-09235 
2-Cyanoethoxybis(diisopropylamino)phosphine 
2-cyanoethyl tetraisopropylphosphordiamidite 
2-Cyanoethyl-N,N,N',N'-tetraisopropylphosphorodiamidite 
AB0016489 
AB1011465 
AX8040171 
DB-021694 
ST2410332 
TR-000645 
FT-0612109 
bis(diisopropyl amino)-2-cyanoethyoxyphosphine 
EN300-239576 
M-8953 
2-Cyanoethyl N,N,N',N'-tetraisopropylphosphordiamidite 
691C361 
A800601 
C-36357 
I06-1356 
J-509207 
3-((Bis(diisopropylamino)phosphino)oxy)-propanenitrile 
3-bis[di(propan-2-yl)amino]phosphinooxypropanenitrile 
3-{bis[bis(methylethyl)amino]phosphinooxy}propanenitrile 
Bis(diisopropylamino)(2-cyanoethoxy)phosphine; P-Reagent 
F9995-2500 
Phosphorodiamidous acid, tetrakis(1-methylethyl)-, 2-cyanoethyl ester 
2-Cyanoethyl N,N,N',N'-tetra(i-propyl)phosphorodiamidite 
2-cyanoethyl N,N,N',N'-tetrapropan-2-ylphosphorodiamidoite 
2-Cyanoethyl N,N,N',N'-tetraisopropylphosphorodiamidite, 97% 
2-Cyanoethyl-N,N,N,N-tetraisopropylchlorophosphoramide(Bis-CEP) 
Phosphorodiamidous acid, N,,','-etrakis(1-ethylethyl)-, 2-yanoethyl ester 
2-Cyanoethyl N,N,N',N'-tetraisopropylphosphorodiamidite, purum, >=98.0% (31P-NMR) 
Phosphorodiamidous acid, N,N,N',N'-tetrakis(1-methylethyl)-, 2-cyanoethyl ester 
C15-H32-N3-O-P 
CID128153 
C2228 
3-(bis(diisopropylamino)phosphinooxy)propanenitrile 
2-Cyanoethyl N,N,N,N-tetraisopropylphosphordiamidite 
2-Cyanoethyl tetraisopropylphosphorodiamidite, 97% - 1G 1g 
Literature

Title: Convenient synthesis of a propargylated cyclic (3'-5') diguanylic acid and its 'click' conjugation to a biotinylated azide.

Journal: Bioconjugate chemistry 20101117

Title: DNA adducts of acrolein: site-specific synthesis of an oligodeoxynucleotide containing 6-hydroxy-5,6,7,8-tetrahydropyrimido[1,2-a]purin-10(3H)-one, an acrolein adduct of guanine.

Journal: Chemical research in toxicology 20020501

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