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[1-[(1-Methylpiperidin-2-yl)methyl]indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone

Base Information
  • Chemical Name:[1-[(1-Methylpiperidin-2-yl)methyl]indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone
  • CAS No.:895155-25-6
  • Molecular Formula:C23H32N2O
  • Molecular Weight:352.52
  • Hs Code.:
  • UNII:TPY5M47AYQ
  • ChEMBL ID:CHEMBL571330
  • DSSTox Substance ID:DTXSID001017492
  • Pharos Ligand ID:A9VURQ732T38
  • Wikipedia:AB-005
  • Mol file:895155-25-6.mol
[1-[(1-Methylpiperidin-2-yl)methyl]indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone

Synonyms:895155-25-6;AB-005;TPY5M47AYQ;[1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone;UNII-TPY5M47AYQ;CHEMBL571330;AB 005;(1-((1-Methyl-2-piperidinyl)methyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)-methanone;Methanone, (1-((1-methyl-2-piperidinyl)methyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)-;[1-[(1-methyl-2-piperidinyl)methyl]-1h-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone;MOBWRRIAIHYXLB-UHFFFAOYSA-N;(1-((1-Methylpiperidin-2-yl)methyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone;{1-[(1-methylpiperidin-2-yl)methyl]-1h-indol-3-yl}(2,2,3,3-tetramethylcyclopropyl)methanone;SCHEMBL2078218;DTXSID001017492;EX-A3481;BDBM50303558;AC-36408;BM166976;NS00017427

Suppliers and Price of [1-[(1-Methylpiperidin-2-yl)methyl]indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone
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
  • TRC
  • AB-005
  • 10mg
  • $ 100.00
  • Cayman Chemical
  • AB-005 ≥98%
  • 1mg
  • $ 71.00
  • Cayman Chemical
  • AB-005 ≥98%
  • 5mg
  • $ 317.00
  • Cayman Chemical
  • AB-005 ≥98%
  • 10mg
  • $ 562.00
  • Biosynth Carbosynth
  • AB 005
  • 50 mg
  • $ 375.00
  • Biosynth Carbosynth
  • AB 005
  • 10 mg
  • $ 125.00
  • American Custom Chemicals Corporation
  • 1-[(N-METHYLPIPERIDINE-2-YL)METHYL]-3-(2,2,3,3-TETRAMETHYLCYCLOPROPANE-1-CARBONYL)-1H-INDOLE 95.00%
  • 5MG
  • $ 503.97
  • AK Scientific
  • [1-[(1-Methylpiperidin-2-yl)methyl]indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone
  • 10mg
  • $ 218.00
Total 13 raw suppliers
Chemical Property of [1-[(1-Methylpiperidin-2-yl)methyl]indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone
Chemical Property:
  • PSA:25.24000 
  • LogP:4.92840 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:352.251463648
  • Heavy Atom Count:26
  • Complexity:540
Purity/Quality:

99%,98%, *data from raw suppliers

AB-005 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CC4CCCCN4C)C
  • Uses AB-005 is a synthetic cannabinoid that is structurally related to AM-1241. AB-005 may potentially display increased selectivity towards CB2 receptor which is characteristic of cannabinoid containing the tetramethylcyclopropyl group.
Technology Process of [1-[(1-Methylpiperidin-2-yl)methyl]indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone

There total 5 articles about [1-[(1-Methylpiperidin-2-yl)methyl]indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone 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:
Guidance literature:
(1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone; With sodium hydride; In N,N-dimethyl-formamide; at 0 - 20 ℃; for 0.666667h;
(1-methylpiperidin-2-yl)methyl methanesulfonate; In N,N-dimethyl-formamide; at 0 - 50 ℃; for 2h;
Guidance literature:
(1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone; With sodium hydride; In N,N-dimethyl-formamide; mineral oil; at 0 - 20 ℃;
(1-methylpiperidin-2-yl)methyl methanesulfonate; In N,N-dimethyl-formamide; mineral oil; at 0 - 45 ℃;
DOI:10.1021/jm901214q
Guidance literature:
Multi-step reaction with 2 steps
1.1: triethylamine / tetrahydrofuran / 0 - 23 °C
2.1: sodium hydride / N,N-dimethyl-formamide; mineral oil / 0 - 20 °C
2.2: 0 - 45 °C
With sodium hydride; triethylamine; In tetrahydrofuran; N,N-dimethyl-formamide; mineral oil;
DOI:10.1021/jm901214q
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