N-[2-(6-methoxy-1-methyl-9H-carbazol-2-yl)ethyl]-N-methylacetamide

Base Information

Chemical Name:N-[2-(6-methoxy-1-methyl-9H-carbazol-2-yl)ethyl]-N-methylacetamide
CAS No.:93841-60-2
Molecular Formula:C19H22 N2 O2
Molecular Weight:310.396
Hs Code.:2933990090
European Community (EC) Number:299-030-7
DSSTox Substance ID:DTXSID20239774
Nikkaji Number:J320.548G
Wikidata:Q83122237
Mol file:93841-60-2.mol

Synonyms:93841-60-2;EINECS 299-030-7;N-[2-(6-methoxy-1-methyl-9H-carbazol-2-yl)ethyl]-N-methylacetamide;N-(2-(6-Methoxy-1-methyl-9H-carbazol-2-yl)ethyl)-N-methylacetamide;DTXSID20239774

Suppliers and Price of N-[2-(6-methoxy-1-methyl-9H-carbazol-2-yl)ethyl]-N-methylacetamide

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

Total 4 raw suppliers

Chemical Property of N-[2-(6-methoxy-1-methyl-9H-carbazol-2-yl)ethyl]-N-methylacetamide

Chemical Property:

Vapor Pressure:8.52E-12mmHg at 25°C
Boiling Point:541.6°Cat760mmHg
Flash Point:281.4°C
PSA：45.33000
Density:1.18g/cm³
LogP:3.65890
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:310.168127949
Heavy Atom Count:23
Complexity:428

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=CC2=C1NC3=C2C=C(C=C3)OC)CCN(C)C(=O)C

Technology Process of N-[2-(6-methoxy-1-methyl-9H-carbazol-2-yl)ethyl]-N-methylacetamide

There total 1 articles about N-[2-(6-methoxy-1-methyl-9H-carbazol-2-yl)ethyl]-N-methylacetamide 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: 95.0%

: 108-24-7
acetic anhydride

: 79853-92-2
2-<2-(methylamino)ethyl>-6-methoxy-1-methyl-9H-carbazole

: 93841-60-2
2-<2-(acetylmethylamino)ethyl>-6-methoxy-1-methyl-9H-carbazole

Guidance literature:: With pyridine; for 1h;
DOI:10.1021/jm00383a004

Reference yield:

: 93841-60-2
2-<2-(acetylmethylamino)ethyl>-6-methoxy-1-methyl-9H-carbazole

: 94200-72-3
4,6-dihydro-9-methoxy-1,2,5-trimethyl-3H-pyrido[4,3-b]carbazolium chloride

Guidance literature:: With trichlorophosphate; In chloroform; for 10h; Heating;
DOI:10.1021/jm00383a004

Reference yield:

: 93841-60-2
2-<2-(acetylmethylamino)ethyl>-6-methoxy-1-methyl-9H-carbazole

: 16101-08-9
9-methoxyellipticine

Guidance literature:: Multi-step reaction with 3 steps

1: POCl₃ / CHCl₃ / 10 h / Heating

2: NaBH₄ / CHCl₃; methanol / Ambient temperature

3: 40 percent / 10percent Pd/C / decahydronaphthalene / 24 h / Heating

With sodium tetrahydroborate; trichlorophosphate; palladium on activated charcoal; In methanol; chloroform; decalin;
DOI:10.1021/jm00383a004