Pyrano[3,4-c]pyrrol-4(1H)-one, hexahydro-2-(1-phenylethyl)-, [3aS-[2(S*),3aalpha,7aalpha]]-

Base Information

Chemical Name:Pyrano[3,4-c]pyrrol-4(1H)-one, hexahydro-2-(1-phenylethyl)-, [3aS-[2(S*),3aalpha,7aalpha]]-
CAS No.:133407-39-3
Molecular Formula:C₁₅H₁₉NO₂
Molecular Weight:245.321
Hs Code.:
DSSTox Substance ID:DTXSID401130068

Synonyms:DTXSID401130068;133407-39-3

Suppliers and Price of Pyrano[3,4-c]pyrrol-4(1H)-one, hexahydro-2-(1-phenylethyl)-, [3aS-[2(S*),3aalpha,7aalpha]]-

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of Pyrano[3,4-c]pyrrol-4(1H)-one, hexahydro-2-(1-phenylethyl)-, [3aS-[2(S*),3aalpha,7aalpha]]-

Chemical Property:

XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:245.141578849
Heavy Atom Count:18
Complexity:312

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C1=CC=CC=C1)N2CC3CCOC(=O)C3C2
Isomeric SMILES:C[C@H](C1=CC=CC=C1)N2C[C@@H]3CCOC(=O)[C@@H]3C2

Technology Process of Pyrano[3,4-c]pyrrol-4(1H)-one, hexahydro-2-(1-phenylethyl)-, [3aS-[2(S*),3aalpha,7aalpha]]-

There total 7 articles about Pyrano[3,4-c]pyrrol-4(1H)-one, hexahydro-2-(1-phenylethyl)-, [3aS-[2(S*),3aalpha,7aalpha]]- 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: 72.0%

: 3393-45-1
5,6-dihydro-pyran-2-one

: 134139-07-4
(R)-(+)-N-1-phenylethyl-N-(butoxymethyl)trimethylsilylmethylamine

: 133407-39-3,134234-14-3,134234-25-6,134234-26-7
2-<(R)-1-phenylethyl>-perhydropyrano<3,4-c>pyrrol-4-one

Guidance literature:: With trifluoroacetic acid; In ethyl acetate;

Reference yield:

: 3393-45-1
5,6-dihydro-pyran-2-one

: 133407-38-2
(R)-N-(1-phenylethyl)-N-(methoxymethyl)-N-(trimethylsilylmethyl)amine

: 134234-14-3
(3aR,7aS)-2-<(R)-1-phenylethyl>-perhydropyrano<3,4-c>pyrrol-4-one

: 133407-39-3
(3aS,7aR)-2-<(R)-1-phenylethyl>-perhydropyrano<3,4-c>pyrrol-4-one

Guidance literature:: With trifluoroacetic acid; In ethyl acetate; for 1.5h; Yield given; 45 deg C to 27 deg C;

Reference yield:

: 104942-85-0
(R)-(+)-N-1-phenylethyl-N-trimethylsilylmethylamine

: 133407-39-3
(3aS,7aR)-2-<(R)-1-phenylethyl>-perhydropyrano<3,4-c>pyrrol-4-one

Guidance literature:: Multi-step reaction with 2 steps

1: H₂O / 2 h / 0 °C

2: CF₃CO₂H / ethyl acetate / 1.5 h / 45 deg C to 27 deg C

With trifluoroacetic acid; In water; ethyl acetate;