Cyclopentanemethanol, cis-3-(6-Mercapto-9H-purin-9-yl)-

Base Information

• Chemical Name: Cyclopentanemethanol, cis-3-(6-Mercapto-9H-purin-9-yl)-
• CAS No.: 118237-84-6
• Molecular Formula: C₁₁H₁₄N₄OS
• Molecular Weight: 250.324
• DSSTox Substance ID: DTXSID40152052
• Mol file: 118237-84-6.mol

Synonyms:C-dd-6-SH-purinenucleoside;Carbocyclic-2',3'-dideoxy-6-mercaptopurine nucleoside;NSC 614843;Cyclopentanemethanol, cis-3-(6-Mercapto-9H-purin-9-yl)-;118237-84-6;6H-Purine-6-thione, 1,9-dihydro-9-(3-(hydroxymethyl)cyclopentyl)-, cis-(1)-;NSC614843;6H-Purine-6-thione, 1,9-dihydro-9-(3-(hydroxymethyl)cyclopentyl)-, cis-;6H-Purine-6-thione, 1,9-dihydro-9-[3-(hydroxymethyl)cyclopentyl]-, cis-;6H-Purine-6-thione, 1,9-dihydro-9-[3-(hydroxymethyl)cyclopentyl]-, cis-(1)-;SCHEMBL10475418;DTXSID40152052;[(1R,3S)-3-(6-sulfanylpurin-9-yl)cyclopentyl]methanol

Chemical Property of Cyclopentanemethanol, cis-3-(6-Mercapto-9H-purin-9-yl)-

Chemical Property:

• Vapor Pressure: 1.42E-12mmHg at 25°C
• Boiling Point: 541.9°C at 760 mmHg
• Flash Point: 281.5°C
• Density: 1.61g/cm³
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 250.08883226
• Heavy Atom Count: 17
• Complexity: 348

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(CC1CO)N2C=NC3=C2NC=NC3=S
• Isomeric SMILES: C1C[C@@H](C[C@@H]1CO)N2C=NC3=C2NC=NC3=S

Technology Process of Cyclopentanemethanol, cis-3-(6-Mercapto-9H-purin-9-yl)-

There total 2 articles about Cyclopentanemethanol, cis-3-(6-Mercapto-9H-purin-9-yl)- 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:

Reference yield:

propan-1-ol (71-23-8) + -methanol (118237-76-6) → -methanol (118237-84-6)

Guidance literature:

With thiourea;

Reference yield:

→ -methanol (118237-84-6)

Guidance literature:

6-Chlor-Derivat, Thioharnstoff, Propanol-(1), Erhitzen;

DOI:10.1002/jps.2600531217

upstream raw materials:

propan-1-ol

-methanol