Unii-G6867rwn6N

Base Information

Chemical Name:Unii-G6867rwn6N
CAS No.:146145-17-7
Molecular Formula:C₂₁H₂₂ClNO₂
Molecular Weight:355.864
Hs Code.:
UNII:G6867RWN6N
Nikkaji Number:J497.066G
Wikipedia:RTI-113

Synonyms:3 beta-(4-chlorophenyl)tropan-2 beta carboxylic acid phenyl ester hydrochloride;RTI-113

Suppliers and Price of Unii-G6867rwn6N

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of Unii-G6867rwn6N

Chemical Property:

Boiling Point:469.3±45.0 °C(Predicted)
Density:1.213±0.06 g/cm3(Predicted)
XLogP3:4.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:355.1339066
Heavy Atom Count:25
Complexity:471

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CN1C2CCC1C(C(C2)C3=CC=C(C=C3)Cl)C(=O)OC4=CC=CC=C4
Isomeric SMILES:CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)C3=CC=C(C=C3)Cl)C(=O)OC4=CC=CC=C4

Technology Process of Unii-G6867rwn6N

There total 3 articles about Unii-G6867rwn6N 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:

: 130342-80-2
2β-carbomethoxy-3β-(4-chlorophenyl)tropane

: 146145-17-7
3β-(4'-chlorophenyl)tropane-2β-carboxylic acid phenyl ester

Guidance literature:: Multi-step reaction with 3 steps

1: H₂O / dioxane

2: SOCl₂

With thionyl chloride; water; In 1,4-dioxane;
DOI:10.1021/jm00091a019