1H-Cyclopentcisoxazole-3,4,5,6-tetrol, hexahydro-1-methyl-, 3S-(3.alpha.,3a.beta.,4.beta.,5.alpha.,6.beta.,6a.beta.)-

Base Information

Chemical Name:1H-Cyclopentcisoxazole-3,4,5,6-tetrol, hexahydro-1-methyl-, 3S-(3.alpha.,3a.beta.,4.beta.,5.alpha.,6.beta.,6a.beta.)-
CAS No.:88111-91-5
Molecular Formula:C₇H₁₃NO₅
Molecular Weight:191.184
Hs Code.:
Mol file:88111-91-5.mol

Synonyms:1H-Cyclopentcisoxazole-3,4,5,6-tetrol, hexahydro-1-methyl-, 3S-(3.alpha.,3a.beta.,4.beta.,5.alpha.,6.beta.,6a.beta.)-

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

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Chemical Property of 1H-Cyclopentcisoxazole-3,4,5,6-tetrol, hexahydro-1-methyl-, 3S-(3.alpha.,3a.beta.,4.beta.,5.alpha.,6.beta.,6a.beta.)-

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Technology Process of 1H-Cyclopentcisoxazole-3,4,5,6-tetrol, hexahydro-1-methyl-, 3S-(3.alpha.,3a.beta.,4.beta.,5.alpha.,6.beta.,6a.beta.)-

There total 5 articles about 1H-Cyclopentcisoxazole-3,4,5,6-tetrol, hexahydro-1-methyl-, 3S-(3.alpha.,3a.beta.,4.beta.,5.alpha.,6.beta.,6a.beta.)- 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: 100.0%

: 88111-90-4
(1R,5S)-6-exo,7-endo,8-exo-trihydroxy-N-methyl-4-endo-phenylthio-3-oxa-2-azabicyclo<3.3.0>octane

: 88111-91-5,88196-04-7
(3aS,4R,5S,6S,6aR)-1-Methyl-hexahydro-cyclopenta[c]isoxazole-3,4,5,6-tetraol

Guidance literature:: With mercury dichloride; In water;

Reference yield:

: Acetic acid (E)-(1S,2R)-2-acetoxy-1-((R)-1-acetoxy-2-oxo-ethyl)-4-phenylsulfanyl-but-3-enyl ester

: 88111-91-5,88196-04-7
(3aS,4R,5S,6S,6aR)-1-Methyl-hexahydro-cyclopenta[c]isoxazole-3,4,5,6-tetraol

Guidance literature:: Multi-step reaction with 3 steps

1: 38 percent / pyridine, N-methylhydroxylamine hydrochloride / ethanol / 0.5 h / 50 °C

2: 82 percent / sodium methoxide / methanol

3: 100 percent / mercury(II) chloride / H₂O

With pyridine; N-methylhydroxyamine hydrochloride; sodium methylate; mercury dichloride; In methanol; ethanol; water;

Reference yield:

: 88111-90-4
(3S,3aS,4R,5S,6S,6aR)-1-Methyl-3-phenylsulfanyl-hexahydro-cyclopenta[c]isoxazole-4,5,6-triol

: 88111-91-5,88196-04-7
(3aS,4R,5S,6S,6aR)-1-Methyl-hexahydro-cyclopenta[c]isoxazole-3,4,5,6-tetraol

Guidance literature:: Multi-step reaction with 2 steps

1: mercury(II) acetate / acetonitrile

2: acetonitrile; H₂O / Heating

With mercury(II) diacetate; In water; acetonitrile;