(4-Hydroxyphenyl)(2-methyl-3-indolizinyl)methanone

Base Information

Chemical Name:(4-Hydroxyphenyl)(2-methyl-3-indolizinyl)methanone
CAS No.:64466-52-0
Molecular Formula:C16H13NO2
Molecular Weight:251.285
Hs Code.:
DSSTox Substance ID:DTXSID101230394

Synonyms:(4-Hydroxyphenyl)(2-methyl-3-indolizinyl)methanone;DTXSID101230394;64466-52-0

Suppliers and Price of (4-Hydroxyphenyl)(2-methyl-3-indolizinyl)methanone

Supply Marketing:

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

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Chemical Property of (4-Hydroxyphenyl)(2-methyl-3-indolizinyl)methanone

Chemical Property:

XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:251.094628657
Heavy Atom Count:19
Complexity:336

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC=C(C=C3)O

Technology Process of (4-Hydroxyphenyl)(2-methyl-3-indolizinyl)methanone

There total 1 articles about (4-Hydroxyphenyl)(2-methyl-3-indolizinyl)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:

Reference yield:

: 64466-52-0
(4-hydroxy-phenyl)-(2-methyl-indolizin-3-yl)-methanone

Guidance literature:: entspr. O-Tosyl-Derivat, NaOH;

Reference yield: 38.2%

: 64466-52-0
(4-hydroxy-phenyl)-(2-methyl-indolizin-3-yl)-methanone

: 77832-66-7
(1-Chloro-2-methyl-indolizin-3-yl)-(4-hydroxy-phenyl)-methanone

Guidance literature:: With N-chloro-succinimide; In 1,2-dichloro-ethane; for 2h; Ambient temperature;

Reference yield:

: 64466-52-0
(4-hydroxy-phenyl)-(2-methyl-indolizin-3-yl)-methanone

: 79285-57-7
(1-Chloro-2-methyl-indolizin-3-yl)-[4-(3-dibutylamino-propoxy)-phenyl]-methanone; compound with oxalic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 38.2 percent / N-chlorosuccinimide / 1,2-dichloro-ethane / 2 h / Ambient temperature

2: 91.7 percent / potassium carbonate / acetone / 20 h / Heating

With N-chloro-succinimide; potassium carbonate; In 1,2-dichloro-ethane; acetone;