(S)-N4-Benzyl-2-(3-indolylmethyl)piperazine

Base Information

Chemical Name:(S)-N4-Benzyl-2-(3-indolylmethyl)piperazine
CAS No.:169458-70-2
Molecular Formula:C20H23N3
Molecular Weight:305.423
Hs Code.:2933599590
European Community (EC) Number:689-938-5
Mol file:169458-70-2.mol

Synonyms:169458-70-2;(S)-N4-Benzyl-2-(3-indolylmethyl)piperazine;3-{[(2S)-4-benzylpiperazin-2-yl]methyl}-1H-indole;3-[[(2S)-4-benzylpiperazin-2-yl]methyl]-1H-indole;(S)-3-((4-Benzylpiperazin-2-yl)methyl)-1H-indole;(S)-1-BENZYL-3-(1H-INDOL-3-YLMETHYL)PIPERAZINE;SCHEMBL7826925;MFCD03787925;AKOS015911941;(S)-3-(4-Benzyl-2-piperazinylmethyl)indole;A811108

Suppliers and Price of (S)-N4-Benzyl-2-(3-indolylmethyl)piperazine

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
(S)-3-((4-Benzylpiperazin-2-yl)methyl)-1H-indole 97%
250mg
$ 299.00

Crysdot
(S)-3-((4-Benzylpiperazin-2-yl)methyl)-1H-indole 97%
1g
$ 895.00

Chemenu
(S)-3-((4-Benzylpiperazin-2-yl)methyl)-1H-indole 95%+
1g
$ 844.00

Apolloscientific
3-{[(2S)-4-Benzylpiperazin-2-yl]methyl}-1H-indole
1g
$ 508.00

American Custom Chemicals Corporation
(S)-1-BENZYL-3-(1H-INDOL-3-YL METHYL)PIPERAZINE 95.00%
5G
$ 1790.25

American Custom Chemicals Corporation
(S)-1-BENZYL-3-(1H-INDOL-3-YL METHYL)PIPERAZINE 95.00%
1G
$ 837.38

Total 10 raw suppliers

Chemical Property of (S)-N4-Benzyl-2-(3-indolylmethyl)piperazine

Chemical Property:

Vapor Pressure:7.78E-10mmHg at 25°C
Boiling Point:492.3oC at 760 mmHg
PKA:17.30±0.30(Predicted)
Flash Point:251.5oC
PSA：31.06000
Density:1.163g/cm3
LogP:3.45110
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:305.189197746
Heavy Atom Count:23
Complexity:366

Purity/Quality:

97% ^*data from raw suppliers

(S)-3-((4-Benzylpiperazin-2-yl)methyl)-1H-indole 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CC(N1)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4
Isomeric SMILES:C1CN(C[C@@H](N1)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Technology Process of (S)-N4-Benzyl-2-(3-indolylmethyl)piperazine

There total 1 articles about (S)-N4-Benzyl-2-(3-indolylmethyl)piperazine 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:

: 169458-70-2
3-(4-benzyl-piperazin-2-ylmethyl)-1H-indole

Guidance literature:

Reference yield: 74.0%

: 169458-70-2
3-(4-benzyl-piperazin-2-ylmethyl)-1H-indole

: 67305-69-5
N-benzyliminodiacetic anhydride acid

: 2-[benzyl-[2-[(2S)-4-benzyl-2-(1H-indol-3-ylmethyl)piperazin-1-yl]-2-oxo-ethyl]amino]acetic acid

Guidance literature:: With N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 20 ℃; for 5h; Inert atmosphere;
DOI:10.1016/j.ejmech.2020.113053