(8a,9R)- 3,10-Didehydro-10,11-dihydro-6'-methoxycinchonan-9-ol

Base Information

Chemical Name:(8a,9R)- 3,10-Didehydro-10,11-dihydro-6'-methoxycinchonan-9-ol
CAS No.:697260-51-8
Molecular Formula:C₂₀H₂₄N₂O₂
Molecular Weight:324.423
Hs Code.:
Mol file:697260-51-8.mol

Synonyms:(8a,9R)- 3,10-Didehydro-10,11-dihydro-6'-methoxycinchonan-9-ol;Isoquinine

Suppliers and Price of (8a,9R)- 3,10-Didehydro-10,11-dihydro-6'-methoxycinchonan-9-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

TRC
Isoquinine
250mg
$ 1110.00

American Custom Chemicals Corporation
ISOQUININE 95.00%
5MG
$ 504.65

Total 2 raw suppliers

Chemical Property of (8a,9R)- 3,10-Didehydro-10,11-dihydro-6'-methoxycinchonan-9-ol

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:180-182?C
Boiling Point:509.566°C at 760 mmHg
Flash Point:261.977°C
Density:1.23g/cm³
Storage Temp.:Refrigerator
Solubility.:Chloroform (Slightly), Methanol (Slightly)

Purity/Quality:

97% ^*data from raw suppliers

Isoquinine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Uses Isoquinine (cas# 697260-51-8) is a compound useful in organic synthesis.

Technology Process of (8a,9R)- 3,10-Didehydro-10,11-dihydro-6'-methoxycinchonan-9-ol

There total 58 articles about (8a,9R)- 3,10-Didehydro-10,11-dihydro-6'-methoxycinchonan-9-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: 95.0%

: quinidine dihydrochloride

: 139237-97-1,697260-51-8
(9S)-3,10-didehydro-10,11-dihydro-6'-methoxy-cinchonan-9-ol

Guidance literature:: Rh/Al₂O₃; In ethanol; for 24h; Heating;
DOI:10.1016/S0040-4039(03)01180-8

Reference yield: 88.0%

: 56-54-2
quinidine

: 139237-97-1,697260-51-8
(S)-4-((1S,2R,4S,5Z/E)-5-ethylidene-1-azabicyclo[2.2.2]octan-2-yl)hydroxymethyl-6-methoxyquinoline

Guidance literature:: quinidine; With sulfuric acid; In ethanol; at 20 ℃; for 0.166667h;

With rhodium(III) chloride trihydrate; In ethanol; Reflux;
DOI:10.1021/acs.jmedchem.8b01353