(R)-2-((R)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-2-PHENYL-ETHANOL

Base Information

Chemical Name:(R)-2-((R)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-2-PHENYL-ETHANOL
CAS No.:548443-18-1
Molecular Formula:C₁₉H₂₃NO₃
Molecular Weight:313.397
Hs Code.:2933499090
Mol file:548443-18-1.mol

Synonyms:(R)-2-((R)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-2-PHENYL-ETHANOL

Suppliers and Price of (R)-2-((R)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-2-PHENYL-ETHANOL

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

SynQuest Laboratories
(R*)-2-((R*)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-phenyl-ethanol
1 g
$ 416.00

Total 3 raw suppliers

Chemical Property of (R)-2-((R)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-2-PHENYL-ETHANOL

Chemical Property:

Vapor Pressure:4.15E-10mmHg at 25°C
Boiling Point:482.2°C at 760 mmHg
Flash Point:245.4°C
PSA：50.72000
Density:1.146g/cm³
LogP:2.99550

Purity/Quality:

98%min ^*data from raw suppliers

(R*)-2-((R*)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-phenyl-ethanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (R)-2-((R)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-2-PHENYL-ETHANOL

There total 2 articles about (R)-2-((R)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-2-PHENYL-ETHANOL 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:

: 1-(2'-hydroxy-1'-phenylethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline

: 548443-18-1
(+/-)-(1R,1'R)-1-(2'-hydroxy-1'-phenylethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Guidance literature:: With sodium tetrahydroborate; In methanol; at 0 - 20 ℃; for 6h;
DOI:10.1016/S0040-4020(03)00149-2

Reference yield:

: 4876-00-0
1-benzyl-6,7-dimethoxy-3,4-dihydro-isoquinoline

: 548443-18-1
(+/-)-(1R,1'R)-1-(2'-hydroxy-1'-phenylethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Guidance literature:: Multi-step reaction with 2 steps

1: NaOEt / methanol; ethanol / 5 h / 20 °C

2: 9.77 g / NaBH₄ / methanol / 6 h / 0 - 20 °C

With sodium tetrahydroborate; sodium ethanolate; In methanol; ethanol;
DOI:10.1016/S0040-4020(03)00149-2