2-(6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-propane-1,3-diol

Base Information

Chemical Name:2-(6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-propane-1,3-diol
CAS No.:98661-43-9
Molecular Formula:C16H25NO4
Molecular Weight:295.379
Hs Code.:2933499090
DSSTox Substance ID:DTXSID70546965
Mol file:98661-43-9.mol

Synonyms:98661-43-9;2-(6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-propane-1,3-diol;2-(6,7-Diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propane-1,3-diol;SCHEMBL10642656;DTXSID70546965;DLPCTIQNIDHILA-UHFFFAOYSA-N;MFCD07366631;AB31050;CS-0364715;1-[bis(hydroxymethyl)-methyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline

Suppliers and Price of 2-(6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-propane-1,3-diol

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
2-(6,7-DIETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-PROPANE-1,3-DIOL 95.00%
5MG
$ 502.59

Apolloscientific
2-(6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-propane-1,3-diol
1g
$ 450.00

SynQuest Laboratories
2-(6,7-Diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propane-1,3-diol
1 g
$ 496.00

Total 4 raw suppliers

Chemical Property of 2-(6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-propane-1,3-diol

Chemical Property:

Vapor Pressure:4.4E-11mmHg at 25°C
Boiling Point:506.5°C at 760 mmHg
Flash Point:260.1°C
PSA：70.95000
Density:1.134g/cm³
LogP:1.60040
XLogP3:0.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:295.17835828
Heavy Atom Count:21
Complexity:298

Purity/Quality:

99% ^*data from raw suppliers

2-(6,7-DIETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-PROPANE-1,3-DIOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=C(C=C2C(NCCC2=C1)C(CO)CO)OCC

Technology Process of 2-(6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-propane-1,3-diol

There total 2 articles about 2-(6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-propane-1,3-diol 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: 89.0%

: 99155-82-5
1-[bis(hydroxymethyl)-methyl]-6,7-diethoxy-3,4-dihydroisoquinoline

: 98661-43-9
1-[bis-(hydroxymethyl)-methyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline

Guidance literature:: With hydrogen; platinum on activated charcoal; In methanol;

Reference yield:

: 99155-80-3
6,7-diethoxy-3,4-dihydro-1-methylisoquinoline

: 98661-43-9
1-[bis-(hydroxymethyl)-methyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline

Guidance literature:: Multi-step reaction with 2 steps

1: 90 percent / sodium ethoxide / methanol / 6 h / Ambient temperature

2: 89 percent / hydrogen / platinum-on-activated-carbon catalyst / methanol

With hydrogen; sodium ethanolate; platinum on activated charcoal; In methanol;