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3-DEAZA-DA CEP

Base Information
  • Chemical Name:3-DEAZA-DA CEP
  • CAS No.:666257-76-7
  • Molecular Formula:C48H53N6O7P
  • Molecular Weight:856.94
  • Hs Code.:
  • Mol file:666257-76-7.mol
3-DEAZA-DA CEP

Synonyms:3-DEAZA-DA CEP;N6-Benzoyl-3-deaza-2-deoxy-5-O-DMT-3-methyladenosine 3-CE phosphoramidite

Suppliers and Price of 3-DEAZA-DA CEP
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
  • Biosynth Carbosynth
  • N6-Benzoyl-3-deaza-2'-deoxy-5'-O-DMT-3-methyladenosine 3'-CE phosphoramidite
  • 80 mg
  • $ 944.00
  • Biosynth Carbosynth
  • N6-Benzoyl-3-deaza-2'-deoxy-5'-O-DMT-3-methyladenosine 3'-CE phosphoramidite
  • 80 ug
  • $ 944.00
  • Biosynth Carbosynth
  • N6-Benzoyl-3-deaza-2'-deoxy-5'-O-DMT-3-methyladenosine 3'-CE phosphoramidite
  • 40 mg
  • $ 540.00
  • Biosynth Carbosynth
  • N6-Benzoyl-3-deaza-2'-deoxy-5'-O-DMT-3-methyladenosine 3'-CE phosphoramidite
  • 40 ug
  • $ 540.00
  • American Custom Chemicals Corporation
  • 3-DEAZA-2'-DEOXYADENOSINE 3'-CE PHOSPHORAMIDITE 95.00%
  • 5MG
  • $ 502.16
Total 6 raw suppliers
Chemical Property of 3-DEAZA-DA CEP
Chemical Property:
  • PSA:155.81000 
  • LogP:9.73118 
Purity/Quality:

97% *data from raw suppliers

N6-Benzoyl-3-deaza-2'-deoxy-5'-O-DMT-3-methyladenosine 3'-CE phosphoramidite *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 3-DEAZA-DA CEP

There total 15 articles about 3-DEAZA-DA CEP 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:
Multi-step reaction with 2 steps
1: 20 mg / pyridine / 18 h / 20 °C
2: 80 percent / N-ethyldimethylamine / CH2Cl2 / 3 h / 20 °C
With pyridine; N,N-dimethyl-ethanamine; In dichloromethane;
DOI:10.1021/ja0588454
Guidance literature:
Multi-step reaction with 9 steps
1.1: Pd(PhCN)2Cl2; Et3N / acetonitrile / 20 h / 110 °C
1.2: 50 percent / NH3; methanol / 14 h / 120 °C
2.1: 79 percent / Amberlite IRA 900 fluoride-form / toluene / 6 h / Heating
3.1: 81 percent / pyridine / 5 h / 20 °C
4.1: chlorotrimethylsilane; pyridine / 0.83 h / 0 °C
4.2: pyridine / 3.5 h / 0 - 20 °C
4.3: 93 percent / aq. NH3 / 3 h / 20 °C
5.1: dimethylformamide / 4 h / 20 °C
6.1: 51 mg / α,α'-azo-isobutyronitrile; n-Bu3SnH / toluene / 3 h / 75 °C
7.1: Amberlite IRA 900 fluoride-form / toluene / 5 h / Heating
8.1: 20 mg / pyridine / 18 h / 20 °C
9.1: 80 percent / N-ethyldimethylamine / CH2Cl2 / 3 h / 20 °C
With pyridine; bis(benzonitrile)palladium(II) dichloride; chloro-trimethyl-silane; N,N-dimethyl-ethanamine; Amberlite IRA 900 fluoride-form; azobisisobutyronitrile; tri-n-butyl-tin hydride; triethylamine; In dichloromethane; N,N-dimethyl-formamide; toluene; acetonitrile;
DOI:10.1021/ja0588454
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