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Dtpdt ethylphosphotriester

Base Information
  • Chemical Name:Dtpdt ethylphosphotriester
  • CAS No.:35002-96-1
  • Molecular Formula:C22H31N4O12P
  • Molecular Weight:574.481
  • Hs Code.:
  • Nikkaji Number:J2.241.502F
  • ChEMBL ID:CHEMBL3608397
  • Mol file:35002-96-1.mol
Dtpdt ethylphosphotriester

Synonyms:dTp(Et)dT;dTpdT ethylphosphotriester;P-ethylthymidylyl-(3'-5')-thymidine

Suppliers and Price of Dtpdt ethylphosphotriester
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 3 raw suppliers
Chemical Property of Dtpdt ethylphosphotriester
Chemical Property:
  • Refractive Index:1.614 
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:223.73000 
  • Density:1.55g/cm3 
  • LogP:0.00280 
  • XLogP3:-2.2
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:10
  • Exact Mass:574.16760943
  • Heavy Atom Count:39
  • Complexity:1130
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOP(=O)(OCC1C(CC(O1)N2C=C(C(=O)NC2=O)C)O)OC3CC(OC3CO)N4C=C(C(=O)NC4=O)C
  • Isomeric SMILES:CCOP(=O)(OC[C@@H]1[C@H](C[C@@H](O1)N2C=C(C(=O)NC2=O)C)O)O[C@H]3C[C@@H](O[C@@H]3CO)N4C=C(C(=O)NC4=O)C
Technology Process of Dtpdt ethylphosphotriester

There total 9 articles about Dtpdt ethylphosphotriester which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With P1 endonuclease; Product distribution; enzymatic degradation, other reagent;
Guidance literature:
With P1 endonuclease; Product distribution; enzymatic degradation, other reagent;
Guidance literature:
With acetic acid; In water; at 20 ℃; for 1.5h;
DOI:10.1016/j.bmcl.2015.06.071
upstream raw materials:

C43H49N4O14P

C68H61N4O16PS

C64H61N4O17P

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