(3aR,4S,9bS)-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic

Base Information

Chemical Name:(3aR,4S,9bS)-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic
CAS No.:122059-86-3
Molecular Formula:C₁₉H₁₇NO₂
Molecular Weight:291.349
Hs Code.:
Mol file:122059-86-3.mol

Synonyms:4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid

Suppliers and Price of (3aR,4S,9bS)-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic

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
(3AR,4S,9BS)-4-PHENYL-3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA[C]QUINOLINE-8-CARBOXYLIC ACID 95.00%
25G
$ 3031.88

American Custom Chemicals Corporation
(3AR,4S,9BS)-4-PHENYL-3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA[C]QUINOLINE-8-CARBOXYLIC ACID 95.00%
10G
$ 1964.66

American Custom Chemicals Corporation
(3AR,4S,9BS)-4-PHENYL-3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA[C]QUINOLINE-8-CARBOXYLIC ACID 95.00%
5G
$ 1370.41

Total 2 raw suppliers

Chemical Property of (3aR,4S,9bS)-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic

Chemical Property:

Melting Point:206-207 °C
Boiling Point:484.0±45.0 °C(Predicted)
PKA:4.89±0.40(Predicted)
Density:1.231±0.06 g/cm3(Predicted)

Purity/Quality:

98%min ^*data from raw suppliers

(3AR,4S,9BS)-4-PHENYL-3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA[C]QUINOLINE-8-CARBOXYLIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:

Useful:

Technology Process of (3aR,4S,9bS)-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic

There total 5 articles about (3aR,4S,9bS)-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic 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: 85.0%