Ketazocine

Base Information

Chemical Name:Ketazocine
CAS No.:36292-69-0
Molecular Formula:C18H23 N O2
Molecular Weight:285.386
Hs Code.:
UNII:6IO4IG518S
Nikkaji Number:J17.655I
Wikipedia:Ketazocine
Wikidata:Q6395335
NCI Thesaurus Code:C83853
Pharos Ligand ID:WATL5V5F5JWC
ChEMBL ID:CHEMBL2107292
Mol file:36292-69-0.mol

Synonyms:(+)-3-(cyclopropylmethyl)-8-keto-5-(eq)-9-(ax)-dimethyl-6,7-benzomorphan;ketazocine;ketazocine methanesulfonate;ketazocine, (2alpha,6alpha,11S*)-(+-)-isomer;ketazocine, (2alpha,6alpha,11S*)-isomer;ketazocine, hydrochloride, (2alpha,6alpha,11S*)-isomer;ketazocine, mesylate, (2alpha,6alpha,11S*)-(+-)-isomer;ketazocine, mesylate, (2S-(2alpha,6alpha,11S*))-isomer;ketocyclazocine

Suppliers and Price of Ketazocine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
KETAZOCINE 95.00%
5MG
$ 499.71

Total 30 raw suppliers

Chemical Property of Ketazocine

Chemical Property:

Vapor Pressure:1.04E-08mmHg at 25°C
Boiling Point:449.9°Cat760mmHg
PKA:8.12±0.60(Predicted)
Flash Point:225.9°C
PSA：40.54000
Density:1.198g/cm³
LogP:2.90450
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:285.172878976
Heavy Atom Count:21
Complexity:447

Purity/Quality:

99% ^*data from raw suppliers

KETAZOCINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C2C(=O)C3=C(C1(CCN2CC4CC4)C)C=C(C=C3)O
Isomeric SMILES:C[C@H]1[C@H]2C(=O)C3=C([C@@]1(CCN2CC4CC4)C)C=C(C=C3)O
Uses A kappa receptor agonist

Technology Process of Ketazocine

There total 3 articles about Ketazocine 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: