(3aR,6aS)-rel-hexahydro-6a-hydroxy-Cyclopenta[b]pyrrol-2(1H)-one (Relative struc)

Base Information

Chemical Name:(3aR,6aS)-rel-hexahydro-6a-hydroxy-Cyclopenta[b]pyrrol-2(1H)-one (Relative struc)
CAS No.:138489-24-4
Molecular Formula:C₇H₁₁NO₂
Molecular Weight:141.17
Hs Code.:
Mol file:138489-24-4.mol

Synonyms:(3aR,6aS)-rel-hexahydro-6a-hydroxy-Cyclopenta[b]pyrrol-2(1H)-one (Relative struc)

Suppliers and Price of (3aR,6aS)-rel-hexahydro-6a-hydroxy-Cyclopenta[b]pyrrol-2(1H)-one (Relative struc)

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

Total 0 raw suppliers

Chemical Property of (3aR,6aS)-rel-hexahydro-6a-hydroxy-Cyclopenta[b]pyrrol-2(1H)-one (Relative struc)

Chemical Property:

PSA：49.33000
LogP:0.32380

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (3aR,6aS)-rel-hexahydro-6a-hydroxy-Cyclopenta[b]pyrrol-2(1H)-one (Relative struc)

There total 3 articles about (3aR,6aS)-rel-hexahydro-6a-hydroxy-Cyclopenta[b]pyrrol-2(1H)-one (Relative struc) 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: 74.0%

: 138489-23-3
(3aS,6aR)-6a-Chloro-hexahydro-cyclopenta[b]furan-2-one

: 138489-24-4
(+/-)-(1R^*,5S^*)-1-hydroxy-2-azabicyclo<3.3.0>octan-3-one

Guidance literature:: With ammonium hydroxide;
DOI:10.1021/jo00035a007

Reference yield: 56.0%

: 51004-14-9
2-(2-oxocyclopentyl)acetonitrile

: 138489-24-4
(+/-)-(1R^*,5S^*)-1-hydroxy-2-azabicyclo<3.3.0>octan-3-one

Guidance literature:: With potassium hydroxide; In methanol; water; for 48h; Ambient temperature;

Reference yield:

: 104115-44-8,1460-38-4
(2-oxocyclopent)acetic acid

: 138489-24-4
(+/-)-(1R^*,5S^*)-1-hydroxy-2-azabicyclo<3.3.0>octan-3-one

Guidance literature:: Multi-step reaction with 2 steps

1: 88 percent / oxalyl chloride / benzene

2: 74 percent / NH₄OH

With ammonium hydroxide; oxalyl dichloride; In benzene;
DOI:10.1021/jo00035a007