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Chemical phosphorylation amidite

CAT: 0013-GTR19237619-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19237619-01Size:50 mg
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Description
This chemoselective phosphorylation reagent, featuring azide groups, enables rapid and specific modifications with excellent biocompatibility. It is widely used in chemical biology for in vitro and in vivo studies, including oligonucleotide synthesis and protein labeling, to investigate phosphorylation-dependent cellular processes.
CAS Number
202284-84-2
Field of Research
Signal Transduction
Smiles
N#CCCOP (OCC (C (=O) NC) (C (=O) NC) COC (C=1C=CC=CC1) (C2=CC=C (OC) C=C2) C3=CC=C (OC) C=C3) N (C (C) C) C (C) C
Molecular Formula
C37H49N4O7P
Molecular Weight
692.78
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-(methylamino)-2-(methylcarbamoyl)-3-oxopropyl (2-cyanoethyl) diisopropylphosphoramidite
CAS Number202284-84-2
PubChem CID139401737
IUPAC Name2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-2-[[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxymethyl]-N,N'-dimethylpropanediamide
Molecular FormulaC37H49N4O7P
Molecular Weight692.8
XLogP4.6
Topological Polar Surface Area131
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count19
Heavy Atom Count49
Formal Charge0
Complexity999
SMILES
CC(C)N(C(C)C)P(OCCC#N)OCC(COC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)(C(=O)NC)C(=O)NC
InChI
InChI=1S/C37H49N4O7P/c1-27(2)41(28(3)4)49(47-24-12-23-38)48-26-36(34(42)39-5,35(43)40-6)25-46-37(29-13-10-9-11-14-29,30-15-19-32(44-7)20-16-30)31-17-21-33(45-8)22-18-31/h9-11,13-22,27-28H,12,24-26H2,1-8H3,(H,39,42)(H,40,43)
InChIKey
HAUCJKGKHJPPNN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-(methylamino)-2-(methylcarbamoyl)-3-oxopropyl (2-cyanoethyl) diisopropylphosphoramidite
CAS: 202284-84-2
CID: 139401737
Formula: C37H49N4O7P
MW: 692.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight692.8
XLogP34.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count19
Exact Mass692.33388691
Monoisotopic Mass692.33388691
Topological Polar Surface Area131 Ų
Heavy Atom Count49
Formal Charge0
Complexity999
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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