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N2-ISOBUTYRYL-5 , O-(4,4 -DIMETHOXYTRITYL)-2 -O-(2

Base Information
  • Chemical Name:N2-ISOBUTYRYL-5 , O-(4,4 -DIMETHOXYTRITYL)-2 -O-(2
  • CAS No.:251647-50-4
  • Molecular Formula:C38H43 N5 O9
  • Molecular Weight:713.788
  • Hs Code.:
  • Mol file:251647-50-4.mol
N2-ISOBUTYRYL-5 , O-(4,4 -DIMETHOXYTRITYL)-2 -O-(2

Synonyms:19: PN:US20030211606 PAGE: 20 claimed sequence; 20: PN: US20040005569 PAGE: 22 claimedsequence; 22: PN: US20040006030 PAGE: 23 claimed sequence; 22: PN:US20040014047 PAGE: 21 claimed sequence; 22: PN: US20040014049 PAGE: 21 claimedsequence; 23: PN: US20030198965 PAGE: 20 claimed sequence; 23: PN: US20040005570PAGE: 21 claimed sequence; 23: PN: US20040014048 PAGE: 21 claimed sequence; 23:PN: US20040014050 PAGE: 21 claimed sequence; 24: PN: US20040005565 PAGE: 17-22claimed sequence; 24: PN: US20040014051 PAGE: 23 claimed sequence; 25: PN:US20040014699 PAGE: 21 claimed sequence; 26: PN: US20040006029 PAGE: 23 claimedsequence; 26: PN: WO03106645 PAGE: 74 claimed sequence; 97: PN: US20040005707PAGE: 21 claimed sequence

Suppliers and Price of N2-ISOBUTYRYL-5 , O-(4,4 -DIMETHOXYTRITYL)-2 -O-(2
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
  • TRC
  • 5''-O-[Bis(4-methoxyphenyl)phenylmethyl]-2''-O-(2-methoxyethyl)-N-(2-methyl-1-oxopropyl)guanosine
  • 5mg
  • $ 165.00
  • Crysdot
  • N-(9-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide 97%
  • 100mg
  • $ 550.00
  • Crysdot
  • N-(9-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide 97%
  • 250mg
  • $ 880.00
  • Chemenu
  • N-(9-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide 97%
  • 250mg
  • $ 823.00
  • Biosynth Carbosynth
  • 5'-O-DMT-N2-isobutyryl-2'-O-(2-methoxyethyl)guanosine
  • 100 mg
  • $ 100.00
  • Biosynth Carbosynth
  • 5'-O-DMT-N2-isobutyryl-2'-O-(2-methoxyethyl)guanosine
  • 50 mg
  • $ 60.00
  • Biosynth Carbosynth
  • 5'-O-DMT-N2-isobutyryl-2'-O-(2-methoxyethyl)guanosine
  • 500 mg
  • $ 250.00
  • Biosynth Carbosynth
  • 5'-O-DMT-N2-isobutyryl-2'-O-(2-methoxyethyl)guanosine
  • 250 mg
  • $ 200.00
  • Biosynth Carbosynth
  • 5'-O-DMT-N2-isobutyryl-2'-O-(2-methoxyethyl)guanosine
  • 1 g
  • $ 460.00
  • Alichem
  • N-(9-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide
  • 250mg
  • $ 897.60
Total 17 raw suppliers
Chemical Property of N2-ISOBUTYRYL-5 , O-(4,4 -DIMETHOXYTRITYL)-2 -O-(2
Chemical Property:
  • Melting Point:112.5-126.6 °C(Solv: hexane (110-54-3)) 
  • PKA:9.16±0.20(Predicted) 
  • PSA:168.28000 
  • Density:1.33±0.1 g/cm3(Predicted) 
  • LogP:4.10290 
Purity/Quality:

99%, *data from raw suppliers

5''-O-[Bis(4-methoxyphenyl)phenylmethyl]-2''-O-(2-methoxyethyl)-N-(2-methyl-1-oxopropyl)guanosine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-N-(2-methyl-1-oxopropyl)guanosine is an oligonucleotide analogue which is being researched for the treatment of a wide variety of diseases, cancers, and conditions.
Technology Process of N2-ISOBUTYRYL-5 , O-(4,4 -DIMETHOXYTRITYL)-2 -O-(2

There total 10 articles about N2-ISOBUTYRYL-5 , O-(4,4 -DIMETHOXYTRITYL)-2 -O-(2 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 6 steps
1: 40 percent / KOH / dimethylsulfoxide / 7 h / 20 °C
2: adenosine deaminase; sodium phosphate buffer / pH 7.2
3: acetonitrile / 3 h / 20 °C
4: 3 h / 20 °C
5: ammonia / acetonitrile; H2O; acetone / pH 6.4
6: 85 percent / 2,6-lutidine / acetonitrile / 3 h / 45 °C
With 2,6-dimethylpyridine; potassium hydroxide; sodium phosphate buffer; ammonia; adenosine deaminase; In water; dimethyl sulfoxide; acetone; acetonitrile;
DOI:10.1081/NCN-120022957
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