Salsolidine

Base Information

Chemical Name:Salsolidine
CAS No.:493-48-1
Molecular Formula:C12H17 N O2
Molecular Weight:207.272
Hs Code.:
UNII:QMS4D62O1I
DSSTox Substance ID:DTXSID601318133
Nikkaji Number:J17.804G
Wikidata:Q27287343
Metabolomics Workbench ID:122701
ChEMBL ID:CHEMBL1196026
Mol file:493-48-1.mol

Synonyms:1-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;salsolidine;salsolidine hydrochloride;salsolidine hydrochloride, (S)-isomer;salsolidine, (S)-isomer

Suppliers and Price of Salsolidine

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
(1S)-6,7-DIMETHOXY-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE 95.00%
5MG
$ 496.02

Total 8 raw suppliers

Chemical Property of Salsolidine

Chemical Property:

Vapor Pressure:0.000496mmHg at 25°C
Melting Point:47.5-48.5 °C
Boiling Point:313.4°Cat760mmHg
PKA:9.08±0.40(Predicted)
Flash Point:127.1°C
PSA：30.49000
Density:1.034g/cm³
LogP:2.23930
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:207.125928785
Heavy Atom Count:15
Complexity:210

Purity/Quality:

98%min ^*data from raw suppliers

(1S)-6,7-DIMETHOXY-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C2=CC(=C(C=C2CCN1)OC)OC
Isomeric SMILES:C[C@H]1C2=CC(=C(C=C2CCN1)OC)OC

Technology Process of Salsolidine

There total 7 articles about Salsolidine 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: 100.0%

: 6268-86-6
dimethoxy-6,7 methyl-1 dihydro-3,4 isoquinoleine chlorhydrate

: 79201-80-2
N-(4-aminophenethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-methylisoquinoline

: 493-48-1,5784-74-7,38520-68-2,54193-08-7
(6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline)

Guidance literature:: With hydrogenchloride; sodium hydroxide; sodium tetrahydroborate; In methanol; water;

Reference yield: 65.0%

: (S)-2-((S)-2-Benzyloxymethyl-pyrrolidin-1-yl)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydro-isoquinoline

: 89597-97-7
(2S)-benzyloxymethyl-pyrrolidine

: 493-48-1
(S)-salsolidine

Guidance literature:: With boron trifluoride-tetrahydrofuran complex; for 20h; Heating;
DOI:10.1016/00404-0399(50)1358-O

Reference yield:

: 186581-53-3,908094-01-9,334-88-3
diazomethane

: 525-72-4,27740-96-1,53622-83-6,78579-88-1
(+/-)-salsolinol

: 4593-97-9
N-Nor-1-methylcorypalline

: 19641-12-4
6-methoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-ol

: 89-31-6,20405-58-7,76419-97-1,101467-40-7
rac-salsoline

: 493-48-1,5784-74-7,38520-68-2,54193-08-7
(6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline)

Guidance literature:: In diethyl ether; Yield given. Further byproducts given. Yields of byproduct given; Ambient temperature;
DOI:10.1016/S0031-9422(00)98233-5