3-[(2R)-2-aminopropyl]-1H-indol-5-ol

Base Information

Chemical Name:3-[(2R)-2-aminopropyl]-1H-indol-5-ol
CAS No.:95114-42-4
Molecular Formula:C11H14N2O
Molecular Weight:
Hs Code.:
ChEMBL ID:CHEMBL1788239
DSSTox Substance ID:DTXSID101289246
Metabolomics Workbench ID:56935
Nikkaji Number:J511.132C
Wikidata:Q27121127

Synonyms:(R)-alpha-methylserotonin;3-[(2R)-2-aminopropyl]-1H-indol-5-ol;CHEBI:48298;CHEMBL1788239;95114-42-4;methyl-5-hydroxytryptamine;DTXSID101289246;BDBM50227465;PD132455;Q27121127

Suppliers and Price of 3-[(2R)-2-aminopropyl]-1H-indol-5-ol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of 3-[(2R)-2-aminopropyl]-1H-indol-5-ol

Chemical Property:

XLogP3:0.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:190.110613074
Heavy Atom Count:14
Complexity:198

Purity/Quality:

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MSDS Files:

Useful:

Canonical SMILES:CC(CC1=CNC2=C1C=C(C=C2)O)N
Isomeric SMILES:C[C@H](CC1=CNC2=C1C=C(C=C2)O)N

Technology Process of 3-[(2R)-2-aminopropyl]-1H-indol-5-ol

There total 2 articles about 3-[(2R)-2-aminopropyl]-1H-indol-5-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: