(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid

Base Information

Chemical Name:(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid
CAS No.:68345-67-5
Molecular Formula:C13H17NO4
Molecular Weight:251.28
Hs Code.:2933499090
DSSTox Substance ID:DTXSID30369359
Mol file:68345-67-5.mol

Synonyms:68345-67-5;2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic Acid;(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid;(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-acetic acid;SCHEMBL7715339;DTXSID30369359;HMS1732E12;(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)acetic acid;BBL029049;MFCD00835612;STK801983;AKOS001117130;AKOS016049970;AB07424;VS-09093;FT-0717690;EN300-07544;J-501645;Z90123553;F2113-0240;6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-1acetic acid;(6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)acetic acid;2-(6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-acetic acid;6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-1-ISOQUINOLINE ACETIC ACID MONOHYDRATE, 99;6,7-Dimethoxy-1,2,3,4-tetrahydro-1-isoquinoline acetic acid monohydrate,99

Suppliers and Price of (6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid

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
(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid
1 g
$ 328.00

Crysdot
2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)aceticacid 97%
5g
$ 510.00

Crysdot
2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)aceticacid 97%
10g
$ 743.00

Chemenu
2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)aceticacid 97%
10g
$ 701.00

Chemenu
2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)aceticacid 97%
5g
$ 482.00

Apolloscientific
(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-aceticacid
1g
$ 298.00

Total 5 raw suppliers

Chemical Property of (6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid

Chemical Property:

Vapor Pressure:1.43E-08mmHg at 25°C
Boiling Point:441.5°C at 760 mmHg
Flash Point:220.8°C
PSA：67.79000
Density:1.182g/cm³
LogP:1.69410
XLogP3:-1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:251.11575802
Heavy Atom Count:18
Complexity:297

Purity/Quality:

97% ^*data from raw suppliers

(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C2C(NCCC2=C1)CC(=O)O)OC
Uses (6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-acetic acid is used in the synthesis of 5-HT7 receptor antagonists for the treatment of CNS disorders

Technology Process of (6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid

There total 1 articles about (6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid 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: 92.0%