4-(2-Methyl-l,2^,4-tetrahydro-pyrido[4,3-6]indol-5-ylmethyl)beiizoic acid methyl ester

Base Information

Chemical Name:4-(2-Methyl-l,2^,4-tetrahydro-pyrido[4,3-6]indol-5-ylmethyl)beiizoic acid methyl ester
CAS No.:1239034-70-8
Molecular Formula:C21H22N2O2
Molecular Weight:334.418
Hs Code.:
Mol file:1239034-70-8.mol

Synonyms:4-(2-Methyl-l,2^,4-tetrahydro-pyrido[4,3-6]indol-5-ylmethyl)beiizoic acid methyl ester

Suppliers and Price of 4-(2-Methyl-l,2^,4-tetrahydro-pyrido[4,3-6]indol-5-ylmethyl)beiizoic acid methyl ester

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

Ambeed
Methyl4-((2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5(2H)-yl)methyl)benzoate 97%
1g
$ 105.00

Ambeed
Methyl4-((2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5(2H)-yl)methyl)benzoate 97%
100mg
$ 22.00

Alichem
Methyl4-((2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5(2H)-yl)methyl)benzoate
1g
$ 656.50

Total 5 raw suppliers

Chemical Property of 4-(2-Methyl-l,2^,4-tetrahydro-pyrido[4,3-6]indol-5-ylmethyl)beiizoic acid methyl ester

Chemical Property:

PSA：34.47000
LogP:3.40200
Storage Temp.:Sealed in dry,Room Temperature

Purity/Quality:

98%min ^*data from raw suppliers

Methyl4-((2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5(2H)-yl)methyl)benzoate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 4-(2-Methyl-l,2^,4-tetrahydro-pyrido[4,3-6]indol-5-ylmethyl)beiizoic acid methyl ester

There total 3 articles about 4-(2-Methyl-l,2^,4-tetrahydro-pyrido[4,3-6]indol-5-ylmethyl)beiizoic acid methyl ester 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: 61.0%

: 5094-12-2
2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

: 14273-90-6
methyl 6-bromohexanoate

: 1239034-70-8
4-(2-methyl-1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-ylmethyl)benzoic acid methyl ester

Guidance literature:: 2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole; With potassium tert-butylate; In N,N-dimethyl-formamide; at 20 ℃; for 0.25h; Inert atmosphere;

methyl 6-bromohexanoate; With potassium iodide; In N,N-dimethyl-formamide; at 80 ℃; for 2h; Inert atmosphere;

Reference yield:

: 1445-73-4
1-Methyl-4-piperidone

: 1239034-70-8
4-(2-methyl-1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-ylmethyl)benzoic acid methyl ester

Guidance literature:: Multi-step reaction with 2 steps

1.1: sulfuric acid / 1,4-dioxane / 0 - 60 °C

1.2: pH 12

2.1: potassium tert-butylate / N,N-dimethyl-formamide / 0.25 h / 20 °C / Inert atmosphere

2.2: 2 h / 80 °C / Inert atmosphere

With sulfuric acid; potassium tert-butylate; In 1,4-dioxane; N,N-dimethyl-formamide;

Reference yield:

: 100-63-0
phenylhydrazine

: 1239034-70-8
4-(2-methyl-1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-ylmethyl)benzoic acid methyl ester

Guidance literature:: Multi-step reaction with 2 steps

1.1: sulfuric acid / 1,4-dioxane / 0 - 60 °C

1.2: pH 12

2.1: potassium tert-butylate / N,N-dimethyl-formamide / 0.25 h / 20 °C / Inert atmosphere

2.2: 2 h / 80 °C / Inert atmosphere

With sulfuric acid; potassium tert-butylate; In 1,4-dioxane; N,N-dimethyl-formamide;