Naroparcil

Base Information

• Chemical Name: Naroparcil
• CAS No.: 120819-70-7
• Molecular Formula: C₁₉H₁₇NO₄S₂
• Molecular Weight: 387.48
• UNII: 238M5105OY
• Nikkaji Number: J1.027.596B
• NCI Thesaurus Code: C66219
• ChEMBL ID: CHEMBL2106685
• Mol file: 120819-70-7.mol

Synonyms:(4-(4-cyanobenzoyl)phenyl)-1,5-dithio-beta-D-xylopyranoside;naroparcil

Chemical Property of Naroparcil

Chemical Property:

• Vapor Pressure: 2E-17mmHg at 25°C
• Boiling Point: 643.2°Cat760mmHg
• Flash Point: 342.8°C
• PSA: 152.15000
• Density: 1.5g/cm³
• LogP: 2.03698
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 4
• Exact Mass: 387.05990037
• Heavy Atom Count: 26
• Complexity: 535

Purity/Quality:

NAROPARCIL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(C(C(C(S1)SC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C#N)O)O)O
• Isomeric SMILES: C1[C@H]([C@@H]([C@H]([C@@H](S1)SC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C#N)O)O)O

Technology Process of Naroparcil

There total 1 articles about Naroparcil 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: 81.0%

→ (4-((4-nitrophenyl)hydroxymethyl)phenyl)-1,5-dithio-β-D-xylopyranoside (120819-69-4) + (4-(4-cyanobenzoyl)phenyl)-1,5-dithio-β-xylopyranoside (120819-70-7)

Guidance literature:

Refernces