1-(7,8-Dihydro-8-(4-methoxyphenyl)-7-methyl-6H-1,3-dioxolo(4,5-g)(1)benzopyran-6-yl)pyrrolidine

Base Information

Chemical Name:1-(7,8-Dihydro-8-(4-methoxyphenyl)-7-methyl-6H-1,3-dioxolo(4,5-g)(1)benzopyran-6-yl)pyrrolidine
CAS No.:116385-29-6
Molecular Formula:C₂₂H₂₅NO₄
Molecular Weight:367.445
Hs Code.:
NSC Number:375502
DSSTox Substance ID:DTXSID40922030
Mol file:116385-29-6.mol

Synonyms:116385-29-6;NSC375502;Oprea1_660036;SCHEMBL19419849;DTXSID40922030;NSC-375502;1-(7,8-Dihydro-8-(4-methoxyphenyl)-7-methyl-6H-1,3-dioxolo(4,5-g)(1)benzopyran-6-yl)pyrrolidine;Pyrrolidine, 1-(7,8-dihydro-8-(4-methoxyphenyl)-7-methyl-6H-1,3-dioxolo(4,5-g)(1)benzopyran-6-yl)-;1-[8-(4-Methoxyphenyl)-7-methyl-7,8-dihydro-2H,6H-[1,3]dioxolo[4,5-g][1]benzopyran-6-yl]pyrrolidine

Suppliers and Price of 1-(7,8-Dihydro-8-(4-methoxyphenyl)-7-methyl-6H-1,3-dioxolo(4,5-g)(1)benzopyran-6-yl)pyrrolidine

Supply Marketing:

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

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Chemical Property of 1-(7,8-Dihydro-8-(4-methoxyphenyl)-7-methyl-6H-1,3-dioxolo(4,5-g)(1)benzopyran-6-yl)pyrrolidine

Chemical Property:

Vapor Pressure:3.96E-09mmHg at 25°C
Boiling Point:473.4°Cat760mmHg
Flash Point:134.6°C
Density:1.224g/cm³
XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:367.17835828
Heavy Atom Count:27
Complexity:503

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C(C2=CC3=C(C=C2OC1N4CCCC4)OCO3)C5=CC=C(C=C5)OC

Technology Process of 1-(7,8-Dihydro-8-(4-methoxyphenyl)-7-methyl-6H-1,3-dioxolo(4,5-g)(1)benzopyran-6-yl)pyrrolidine

There total 3 articles about 1-(7,8-Dihydro-8-(4-methoxyphenyl)-7-methyl-6H-1,3-dioxolo(4,5-g)(1)benzopyran-6-yl)pyrrolidine 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: 96.0%

: 123-38-6
propionaldehyde

: 116385-13-8
6-[(4-Methoxy-phenyl)-pyrrolidin-1-yl-methyl]-benzo[1,3]dioxol-5-ol

: 116385-29-6
1-[(7R,8S)-8-(4-Methoxy-phenyl)-7-methyl-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-6-yl]-pyrrolidine

Guidance literature:: DOI:10.1002/jhet.5570250113

Reference yield:

: 533-31-3
Sesamol

: 116385-29-6
1-[(7R,8S)-8-(4-Methoxy-phenyl)-7-methyl-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-6-yl]-pyrrolidine

Guidance literature:: Multi-step reaction with 2 steps

1: 81 percent / methanol / Heating

2: 96 percent

In methanol;
DOI:10.1002/jhet.5570250113

Reference yield:

: 123-11-5
4-methoxy-benzaldehyde

: 116385-29-6
1-[(7R,8S)-8-(4-Methoxy-phenyl)-7-methyl-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-6-yl]-pyrrolidine

Guidance literature:: Multi-step reaction with 2 steps

1: 81 percent / methanol / Heating

2: 96 percent

In methanol;
DOI:10.1002/jhet.5570250113