N-n-Propylnorapomorphine

Base Information

• Chemical Name: N-n-Propylnorapomorphine
• CAS No.: 57559-68-9
• Deprecated CAS: 58479-52-0
• Molecular Formula: C19H21NO2
• Molecular Weight: 295.38
• UNII: AZ9L8ZYZ3A
• DSSTox Substance ID: DTXSID001311565
• Wikipedia: Propylnorapomorphine
• Wikidata: Q27088032
• Pharos Ligand ID: 765P58ZJAHGG
• Mol file: 57559-68-9.mol

Synonyms:(11C)MNPA;6-propylnorapomorphine;N-n-propylnorapomorphine;N-n-propylnorapomorphine, (+-)-isomer;N-n-propylnorapomorphine, (R)-isomer;N-n-propylnorapomorphine, hydrochloride, (+-)-isomer;N-n-propylnorapomorphine, hydrochloride, (R)-isomer;N-n-propylnorapomorphine, hydroiodide, (+-)-isomer;n-propylapomorphine;N-propylnorapomorphine;propyl-norapomorphine

Chemical Property of N-n-Propylnorapomorphine

Chemical Property:

• Boiling Point: 491°Cat760mmHg
• Flash Point: 268°C
• PSA: 43.70000
• Density: 1.232g/cm³
• LogP: 3.56800
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 295.157228913
• Heavy Atom Count: 22
• Complexity: 401

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCN1CCC2=C3C1CC4=C(C3=CC=C2)C(=C(C=C4)O)O

Technology Process of N-n-Propylnorapomorphine

There total 2 articles about N-n-Propylnorapomorphine 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:

(+/-)-10,11-dimethoxy-N-n-propylnorapomorphine (50370-80-4) → (+/-)-N-n-propylnorapomorphine (57559-68-9,58479-52-0)

Guidance literature:

With hydrogen bromide; acetic acid; for 4h; Heating;

DOI:10.1021/jm00358a011

Reference yield:

→ (+/-)-N-n-propylnorapomorphine (57559-68-9,58479-52-0)

Guidance literature:

N-n-Propylnorapomorphin, T2O/Trifluoressigsaeure;

DOI:10.1002/jlcr.2580160412

upstream raw materials:

(+/-)-10,11-dimethoxy-N-n-propylnorapomorphine