3-methoxy-N-[(7-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide

Base Information

Chemical Name:3-methoxy-N-[(7-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide
CAS No.:5192-02-9
Molecular Formula:C₁₂H₁₃NO₃
Molecular Weight:219.24
Hs Code.:
DSSTox Substance ID:DTXSID50362968
Wikidata:Q82146498

Synonyms:ASN 06118460;5192-02-9;DTXSID50362968;AKOS000754351;SR-01000349354;SR-01000349354-1

Suppliers and Price of 3-methoxy-N-[(7-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 3-methoxy-N-[(7-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide

Chemical Property:

XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:438.18042397
Heavy Atom Count:33
Complexity:665

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC2=C(C=C1)N3C(=NN=N3)C(=C2)CN(CC4=CN=CC=C4)C(=O)C5=CC(=CC=C5)OC

Technology Process of 3-methoxy-N-[(7-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide

There total 4 articles about 3-methoxy-N-[(7-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide 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: 63.0%

: 150131-70-7
ethyl (2R,3S)-2-hydroxy-3-(3-indolyl)butanoate

: 5192-02-9,5192-22-3,20873-88-5,20873-89-6,21193-78-2,25834-21-3,26622-58-2,26622-59-3,26622-60-6,32443-08-6,32443-09-7,61521-52-6
(2R,3S)-2-hydroxy-3-(3-indolyl)butanoic acid

Guidance literature:: With sodium hydroxide; In ethylene glycol; at 100 ℃; for 1h;
DOI:10.1055/s-1993-25895

Reference yield:

: 120-72-9
indole

: 5192-02-9,5192-22-3,20873-88-5,20873-89-6,21193-78-2,25834-21-3,26622-58-2,26622-59-3,26622-60-6,32443-08-6,32443-09-7,61521-52-6
(2R,3S)-2-hydroxy-3-(3-indolyl)butanoic acid

Guidance literature:: Multi-step reaction with 2 steps

1: SnCl₄ / CCl₄ / 1 h / Ambient temperature

2: 63 percent / aq. NaOH / ethane-1,2-diol / 1 h / 100 °C

With sodium hydroxide; tin(IV) chloride; In tetrachloromethane; ethylene glycol;
DOI:10.1055/s-1993-25895