6-Methoxy-3-methylisoquinoline

Base Information

Chemical Name:6-Methoxy-3-methylisoquinoline
CAS No.:14446-31-2
Molecular Formula:C₁₁H₁₁NO
Molecular Weight:173.214
Hs Code.:2933499090
DSSTox Substance ID:DTXSID10372942
Wikidata:Q82160954
Mol file:14446-31-2.mol

Synonyms:6-methoxy-3-methylisoquinoline;14446-31-2;6-Methoxy-3-Methyl-Isoquinoline;Isoquinoline, 6-methoxy-3-methyl-;SCHEMBL2757281;DTXSID10372942;AMY16245;MFCD01846013;AKOS004907775;DS-7289;CS-0152887;FT-0743710;A846917

Suppliers and Price of 6-Methoxy-3-methylisoquinoline

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

Crysdot
6-Methoxy-3-methylisoquinoline 98%
25g
$ 1733.00

Crysdot
6-Methoxy-3-methylisoquinoline 98%
10g
$ 743.00

Crysdot
6-Methoxy-3-methylisoquinoline 98%
5g
$ 439.00

Chemenu
6-methoxy-3-methylisoquinoline 98%
1g
$ 153.00

Chemenu
6-methoxy-3-methylisoquinoline 98%
5g
$ 414.00

Apolloscientific
6-Methoxy-3-methylisoquinoline 95%
1g
$ 370.00

Apolloscientific
6-Methoxy-3-methylisoquinoline 95%
250mg
$ 150.00

American Custom Chemicals Corporation
6-METHOXY-3-METHYL-ISOQUINOLINE 95.00%
5MG
$ 498.45

Ambeed
6-Methoxy-3-methylisoquinoline 98%
250mg
$ 94.00

Ambeed
6-Methoxy-3-methylisoquinoline 98%
100mg
$ 58.00

Total 13 raw suppliers

Chemical Property of 6-Methoxy-3-methylisoquinoline

Chemical Property:

PSA：22.12000
LogP:2.55180
Storage Temp.:2-8°C
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:173.084063974
Heavy Atom Count:13
Complexity:172

Purity/Quality:

97% ^*data from raw suppliers

6-Methoxy-3-methylisoquinoline 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C=CC(=C2)OC)C=N1

Technology Process of 6-Methoxy-3-methylisoquinoline

There total 3 articles about 6-Methoxy-3-methylisoquinoline 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: 57.0%

: 591-87-7
Allyl acetate

: N¹,N¹-diisopropyl-N²-(4-methoxybenzyl)oxalamide

: 14446-31-2
3-methyl-6-methoxyisoquinoline

Guidance literature:: Allyl acetate; N¹,N¹-diisopropyl-N²-(4-methoxybenzyl)oxalamide; With palladium diacetate; dibutyl phosphate; silver carbonate; In 1,2-dichloro-ethane; at 120 ℃; for 36h; Sealed tube;

With sodium hydroxide; In ethanol; 1,2-dichloro-ethane; at 80 ℃; for 24h;