(R)-3-((1-Methylpyrrolidin-2-YL)methyl)-1H-indol-4-OL

Base Information

Chemical Name:(R)-3-((1-Methylpyrrolidin-2-YL)methyl)-1H-indol-4-OL
CAS No.:250672-65-2
Molecular Formula:C₁₄H₁₈N₂O
Molecular Weight:230.31
Hs Code.:
UNII:46OU9HLZ35
ChEMBL ID:CHEMBL5204826
DSSTox Substance ID:DTXSID80440389
Wikidata:Q4637140
Wikipedia:4-HO-MPMI
Mol file:250672-65-2.mol

Synonyms:Lucigenol;250672-65-2;(R)-3-((1-METHYLPYRROLIDIN-2-YL)METHYL)-1H-INDOL-4-OL;4-HO-Mpmi;46OU9HLZ35;1H-Indol-4-ol, 3-(((2R)-1-methyl-2-pyrrolidinyl)methyl)-;3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-4-ol;1H-Indol-4-ol, 3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-;UNII-46OU9HLZ35;CHEMBL5204826;SCHEMBL23723383;DTXSID80440389;BDBM573546;US11453689, Compound I-2;US11453689, Compound I-44;US11453689, Compound I-47;AKOS016007381;4-Hydroxy-N-methyl-(alpha,N-trimethylene)tryptamine;Q4637140;3-[[(2R)-1-Methyl-2-pyrrolidinyl]methyl]-1H-indol-4-ol;4-HYDROXY-N-METHYL-(.ALPHA.,N-TRIMETHYLENE)TRYPTAMINE;(R)-3-((1- (methyl- d3)pyrrolidin-2- yl)methyl-d2)- 1H-indol-4-ol

Suppliers and Price of (R)-3-((1-Methylpyrrolidin-2-YL)methyl)-1H-indol-4-OL

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
(R)-3-((1-Methylpyrrolidin-2-yl)methyl)-1H-indol-4-ol 95+%
1g
$ 1146.00

Chemenu
(R)-3-((1-methylpyrrolidin-2-yl)methyl)-1H-indol-4-ol 95%
1g
$ 1080.00

American Custom Chemicals Corporation
(R)-3-((1-METHYLPYRROLIDIN-2-YL)METHYL)-1H-INDOL-4-OL 95.00%
5MG
$ 500.36

Total 25 raw suppliers

Chemical Property of (R)-3-((1-Methylpyrrolidin-2-YL)methyl)-1H-indol-4-OL

Chemical Property:

Melting Point:135 °C
Boiling Point:422.5±25.0 °C(Predicted)
PKA:9.87±0.40(Predicted)
Density:1.218±0.06 g/cm3(Predicted)
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:230.141913202
Heavy Atom Count:17
Complexity:271

Purity/Quality:

99%, ^*data from raw suppliers

(R)-3-((1-Methylpyrrolidin-2-yl)methyl)-1H-indol-4-ol 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CN1CCCC1CC2=CNC3=C2C(=CC=C3)O
Isomeric SMILES:CN1CCC[C@@H]1CC2=CNC3=C2C(=CC=C3)O

Technology Process of (R)-3-((1-Methylpyrrolidin-2-YL)methyl)-1H-indol-4-OL

There total 9 articles about (R)-3-((1-Methylpyrrolidin-2-YL)methyl)-1H-indol-4-OL 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: 92.0%