Tdd7WP3S39

Base Information

Chemical Name:Tdd7WP3S39
CAS No.:143982-09-6
Molecular Formula:C₁₇H₂₂ClNO₂
Molecular Weight:307.82
Hs Code.:
UNII:TDD7WP3S39
Nikkaji Number:J621.937C
Wikipedia:RTI-112
Pharos Ligand ID:P9SUGL1QJ9XL
ChEMBL ID:CHEMBL1812745
Mol file:143982-09-6.mol

Synonyms:RTI 112;RTI-112;RTI112

Suppliers and Price of Tdd7WP3S39

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

Total 19 raw suppliers

Chemical Property of Tdd7WP3S39

Chemical Property:

XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:307.1339066
Heavy Atom Count:21
Complexity:402

Purity/Quality:: 99% ,98%,Electron Grade , ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=CC(=C1)C2CC3CCC(C2C(=O)OC)N3C)Cl
Isomeric SMILES:CC1=C(C=CC(=C1)[C@H]2C[C@@H]3CC[C@H]([C@H]2C(=O)OC)N3C)Cl

Technology Process of Tdd7WP3S39

There total 2 articles about Tdd7WP3S39 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:

: 50373-10-9
methyl ecgonidine

: 143982-09-6
3β-(4-chloro-3-methylphenyl)tropane-2β-carboxylic acid methyl ester

: C₁₇H₂₂ClNO₂

Guidance literature:: With trifluoroacetic acid; Multistep reaction; 1.) Et₂O, -55 deg C, 3 h, 2.) Et₂O, -78 deg C, 2 h;
DOI:10.1021/jm00044a007