7-Methoxy-3,4-dihydroisoquinolin-1(2H)-one

Base Information

Chemical Name:7-Methoxy-3,4-dihydroisoquinolin-1(2H)-one
CAS No.:22246-04-4
Molecular Formula:C10H11NO2
Molecular Weight:177.203
Hs Code.:2933499090
ChEMBL ID:CHEMBL3629677
DSSTox Substance ID:DTXSID60542855
Nikkaji Number:J413.022G
Wikidata:Q72489699
Mol file:22246-04-4.mol

Synonyms:22246-04-4;7-Methoxy-3,4-dihydroisoquinolin-1(2H)-one;7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one;7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-one;CHEMBL3629677;MFCD04114863;1(2H)-Isoquinolinone, 3,4-dihydro-7-methoxy-;1(2H)-Isoquinolinone,3,4-dihydro-7-methoxy-;SCHEMBL246378;DTXSID60542855;QBEYUVIGABSXEU-UHFFFAOYSA-N;BDBM50126168;AKOS006292931;AB19125;FS-3566;SY097624;AM20030375;CS-0043695;3,4-dihydro-7-methoxy-1 (2H)-isoquinolinone;EN300-214003;A816045;Z1198164326;[3'4':6,7]INDOLIZINO[1,2-B]QUINOLINE-3,14-DIONE;4-ETHYL-4-HYDROXY-3,4,12,14-TETRAHYDRO-1H-PYRANO

Suppliers and Price of 7-Methoxy-3,4-dihydroisoquinolin-1(2H)-one

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
7-methoxy-3,4-dihydro-2H-isoquinolin-1-one
50mg
$ 45.00

SynQuest Laboratories
7-Methoxy-1,2,3,4-tetrahydroisoquinolin-1-one 97.0%
250 mg
$ 240.00

SynQuest Laboratories
7-Methoxy-1,2,3,4-tetrahydroisoquinolin-1-one 97.0%
5 g
$ 1090.00

SynQuest Laboratories
7-Methoxy-1,2,3,4-tetrahydroisoquinolin-1-one 97.0%
1 g
$ 640.00

Matrix Scientific
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one 97.0%
1g
$ 479.00

J&W Pharmlab
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one 96%
5g
$ 398.00

J&W Pharmlab
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one 96%
25g
$ 1590.00

J&W Pharmlab
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one 96%
1g
$ 98.00

J&W Pharmlab
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one 96%
500mg
$ 88.00

J&W Pharmlab
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one 96%
250mg
$ 78.00

Total 26 raw suppliers

Chemical Property of 7-Methoxy-3,4-dihydroisoquinolin-1(2H)-one

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:112-114 °C(Solv: chloroform (67-66-3); ethyl ether (60-29-7))
Refractive Index:1.549
Boiling Point:435.789 °C at 760 mmHg
PKA:14.77±0.20(Predicted)
Flash Point:217.358 °C
PSA：38.33000
Density:1.16 g/cm³
LogP:1.30990
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:177.078978594
Heavy Atom Count:13
Complexity:205

Purity/Quality:

97% ^*data from raw suppliers

7-methoxy-3,4-dihydro-2H-isoquinolin-1-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC2=C(CCNC2=O)C=C1

Technology Process of 7-Methoxy-3,4-dihydroisoquinolin-1(2H)-one

There total 26 articles about 7-Methoxy-3,4-dihydroisoquinolin-1(2H)-one 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%

: (1E)-6-methoxy-N-[(methylsulfonyl)oxy]-2,3-dihydro-1H-inden-1-imine

: 22246-04-4
7-methoxy-3,4-dihydro-2H-isoquinolin-1-one

Guidance literature:: With boron trifluoride; titanium tetrachloride; methanesulfonyl chloride; In methanol; dichloromethane; at 0 - 20 ℃; for 14h;