2,5,7-Triazaspiro[3.4]octan-8-one hydrochloride

Base Information

• Chemical Name: 2,5,7-Triazaspiro[3.4]octan-8-one hydrochloride
• CAS No.: 686344-68-3
• Molecular Formula: C₅H₉N₃O*ClH
• Molecular Weight: 163.607
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID30703875
• Mol file: 686344-68-3.mol

Synonyms:686344-68-3;2,5,7-triazaspiro[3.4]octan-8-one hydrochloride;2,5,7-Triazaspiro[3.4]octan-8-one HCl;2,5,7-triazaspiro[3.4]octan-8-one;hydrochloride;2,5,7-triazaspiro[3.4]octan-8-onehydrochloride;SCHEMBL5941102;DTXSID30703875;ZDFLBUBZFJAJFR-UHFFFAOYSA-N;AKOS006343574;SB51417;A9131;CS-0092132;FT-0718231;D75308;EN300-1716771;2,5,7-triazaspiro[3,4]octan-8-one hydrochloride salt;2,5,7-Triazaspiro[3,4]octan-8-one, Hydrochloride Salt;2,5,7-Triazaspiro[3.4]octan-8-one, Hydrochloride Salt;2,5,7-Triazaspiro[3.4]octan-8-one,hydrochloride(1:1);2,5,7-Triazaspiro[3.4]octan-8-one. Hydrochloride Salt;Z1201626664;2,5,7-Triazaspiro[3.4]octan-8-one--hydrogen chloride (1/1)

Chemical Property of 2,5,7-Triazaspiro[3.4]octan-8-one hydrochloride

Chemical Property:

• PSA: 53.16000
• LogP: -0.20630
• Storage Temp.: Sealed in dry,Room Temperature
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 163.0512396
• Heavy Atom Count: 10
• Complexity: 152

Purity/Quality:

99% ^*data from raw suppliers

2,5,7-Triazaspiro[3.4]octan-8-onehydrochloride 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C2(CN1)C(=O)NCN2.Cl

Technology Process of 2,5,7-Triazaspiro[3.4]octan-8-one hydrochloride

There total 1 articles about 2,5,7-Triazaspiro[3.4]octan-8-one hydrochloride 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: 47.0%

2-benzhydryl-5-benzyl-2,5,7-triazasprio[3.4]oct-6-en-8-one (686344-67-2) → 2,5,7-triazaspiro[3.4]octan-8-one hydrochloride salt (686344-68-3)

Guidance literature:

2-benzhydryl-5-benzyl-2,5,7-triazasprio[3.4]oct-6-en-8-one; With hydrogenchloride; In methanol; diethyl ether; dichloromethane; for 0.166667h;

With hydrogen; palladium(II) hydroxide/carbon; In methanol; water; at 20 ℃; for 22h; under 2585.81 Torr;

upstream raw materials:

2-benzhydryl-5-benzyl-2,5,7-triazasprio[3.4]oct-6-en-8-one

Refernces

• 1、 -. "CANNABINOID RECEPTOR LIGANDS AND USES THEREOF". Page 31-32. . Retrieved 2010/02/09.