(2R,9aR)-2-(4-chlorophenyl)-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-ol

Base Information

Chemical Name:(2R,9aR)-2-(4-chlorophenyl)-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-ol
CAS No.:57661-24-2
Molecular Formula:C15H20ClNO
Molecular Weight:265.7784
Hs Code.:
DSSTox Substance ID:DTXSID30973253
Wikidata:Q76009688
Mol file:57661-24-2.mol

Synonyms:57661-24-2;(2R,9aR)-2-(4-chlorophenyl)-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-ol;2-equatorial-Hydroxy-2-axial-(4-chlorophenyl)quinolizidine;DTXSID30973253;2H-Quinolizin-2-equatorial-ol, octahydro-2-axial-(4-chlorophenyl)-;2H-Quinolizine, 2-axial-(4-chlorophenyl)-2-equatorial-hydroxy-octahydro-;2-(4-Chlorophenyl)octahydro-2H-quinolizin-2-ol

Suppliers and Price of (2R,9aR)-2-(4-chlorophenyl)-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-ol

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
2H-QUINOLIZINE, 2-AXIAL-(4-CHLOROPHENYL)-2-EQUATORIAL-HYDROXY-OCTAHYDR O- 95.00%
5MG
$ 499.96

Total 4 raw suppliers

Chemical Property of (2R,9aR)-2-(4-chlorophenyl)-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-ol

Chemical Property:

Vapor Pressure:1.67E-07mmHg at 25°C
Boiling Point:411.4°Cat760mmHg
Flash Point:202.6°C
PSA：23.47000
Density:1.22g/cm³
LogP:3.11380
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:265.1233420
Heavy Atom Count:18
Complexity:290

Purity/Quality:

97% ^*data from raw suppliers

2H-QUINOLIZINE, 2-AXIAL-(4-CHLOROPHENYL)-2-EQUATORIAL-HYDROXY-OCTAHYDR O- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN2CCC(CC2C1)(C3=CC=C(C=C3)Cl)O
Isomeric SMILES:C1CCN2CC[C@@](C[C@H]2C1)(C3=CC=C(C=C3)Cl)O

Technology Process of (2R,9aR)-2-(4-chlorophenyl)-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-ol

There total 2 articles about (2R,9aR)-2-(4-chlorophenyl)-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-ol 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: