3-(1-benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole

Base Information

Chemical Name:3-(1-benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
CAS No.:17403-05-3
Molecular Formula:C20H20N2
Molecular Weight:288.392
Hs Code.:2933990090
DSSTox Substance ID:DTXSID80425070
Nikkaji Number:J570.982B
Wikidata:Q82237823
Pharos Ligand ID:8QFSLRMT3PQ6
ChEMBL ID:CHEMBL285157
Mol file:17403-05-3.mol

Synonyms:3-(1-benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole;17403-05-3;3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole;TCMDC-123457;3-(1-Benzyl-1,2,3,6-tetrahydro-4-pyridyl)indole;CHEMBL285157;ChemDiv2_002887;MLS000660488;SCHEMBL7543848;DTXSID80425070;HMS1377D05;HMS2683K19;BDBM50231640;MFCD11840336;AKOS001854719;CCG-139908;CS-W001473;AS-71668;SMR000310007;FT-0685026;W-206061;3-[(1-Benzyl-1,2,3,6-tetrahydropyridin)-4-yl]-1H-indole

Suppliers and Price of 3-(1-benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole

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

Sigma-Aldrich
3-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
1g
$ 201.00

Crysdot
3-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole 95+%
1g
$ 144.00

Crysdot
3-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole 95+%
5g
$ 568.00

Chemenu
3-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole 95%
5g
$ 531.00

American Custom Chemicals Corporation
3-(1-BENZYL-1,2,3,6-TETRAHYDROPYRIDIN-4-YL)-1H-INDOLE 95.00%
5MG
$ 500.80

Alichem
3-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
1g
$ 187.11

Activate Scientific
3-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole 95+%
1 g
$ 527.00

Total 20 raw suppliers

Chemical Property of 3-(1-benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole

Chemical Property:

PSA：19.03000
LogP:4.39510
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:288.162648646
Heavy Atom Count:22
Complexity:397

Purity/Quality:

97% ^*data from raw suppliers

3-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 22

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CC=C1C2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Technology Process of 3-(1-benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole

There total 2 articles about 3-(1-benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole 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: 98.0%

: 120-72-9
indole

: 3612-20-2
1-phenylmethyl-4-piperidone

: 17403-05-3
3-[1,2,3,6-tetrahydro-1-(phenylmethyl)-4-pyridinyl]-1H-indole

Guidance literature:: With potassium hydroxide; In isopropyl alcohol; for 6h; Reflux;
DOI:10.1016/j.ejmech.2015.07.047

Reference yield:

: 17403-05-3
3-[1,2,3,6-tetrahydro-1-(phenylmethyl)-4-pyridinyl]-1H-indole

Guidance literature:: DOI:10.1002/hlca.19680510204

Reference yield: 96.0%

: 17403-05-3
3-[1,2,3,6-tetrahydro-1-(phenylmethyl)-4-pyridinyl]-1H-indole

: 17403-09-7
3-(4-piperidinyl)-1H-indole

Guidance literature:: With palladium 10% on activated carbon; hydrogen; acetic acid; In ethyl acetate; at 20 ℃; under 760.051 Torr;
DOI:10.1016/j.ejmech.2015.07.047