Adenosine, N-(2-aminoethyl)-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-

Base Information

• Chemical Name: Adenosine, N-(2-aminoethyl)-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-
• CAS No.: 138906-62-4
• Molecular Formula: C33H36N6O6
• DSSTox Substance ID: DTXSID801159519

Synonyms:138906-62-4;(2R,3R,4S,5R)-2-(6-((2-Aminoethyl)amino)-9H-purin-9-yl)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3,4-diol;Adenosine, N-(2-aminoethyl)-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-;DTXSID801159519;(2R,3R,4S,5R)-2-{6-[(2-aminoethyl)amino]-9H-purin-9-yl}-5-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}oxolane-3,4-diol

Chemical Property of Adenosine, N-(2-aminoethyl)-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-

Chemical Property:

• XLogP3: 2.5
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 12
• Exact Mass: 612.26963289
• Heavy Atom Count: 45
• Complexity: 875

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(C(C(O4)N5C=NC6=C(N=CN=C65)NCCN)O)O
• Isomeric SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC[C@@H]4[C@H]([C@H]([C@@H](O4)N5C=NC6=C(N=CN=C65)NCCN)O)O

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 138906-62-4 Adenosine, N-(2-aminoethyl)-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-

Send

Send

Metric Ton KG G Pound L ML

Send

Send