.beta.-D-Allopyranoside, 2-(dimethylamino)-3a,5,6,6a-tetrahydro-4-hydroxy-6-(hydroxymethyl)-4H-cyclopentoxazol-5-yl 2-(acetylamino)-2-deoxy-, 3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)-

Base Information

Chemical Name:.beta.-D-Allopyranoside, 2-(dimethylamino)-3a,5,6,6a-tetrahydro-4-hydroxy-6-(hydroxymethyl)-4H-cyclopentoxazol-5-yl 2-(acetylamino)-2-deoxy-, 3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)-
CAS No.:115699-20-2
Molecular Formula:C₁₇H₂₉N₃O₉
Molecular Weight:419.432
Hs Code.:

.beta.-D-Allopyranoside, 2-(dimethylamino)-3a,5,6,6a-tetrahydro-4-hydroxy-6-(hydroxymethyl)-4H-cyclopentoxazol-5-yl 2-(acetylamino)-2-deoxy-, 3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)-

Synonyms:4H-Cyclopentoxazole,b-D-allopyranoside deriv.

Suppliers and Price of .beta.-D-Allopyranoside, 2-(dimethylamino)-3a,5,6,6a-tetrahydro-4-hydroxy-6-(hydroxymethyl)-4H-cyclopentoxazol-5-yl 2-(acetylamino)-2-deoxy-, 3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)-

Supply Marketing:

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

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Chemical Property of .beta.-D-Allopyranoside, 2-(dimethylamino)-3a,5,6,6a-tetrahydro-4-hydroxy-6-(hydroxymethyl)-4H-cyclopentoxazol-5-yl 2-(acetylamino)-2-deoxy-, 3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)-

Chemical Property:

PSA：173.54000
LogP:-4.19020

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of .beta.-D-Allopyranoside, 2-(dimethylamino)-3a,5,6,6a-tetrahydro-4-hydroxy-6-(hydroxymethyl)-4H-cyclopentoxazol-5-yl 2-(acetylamino)-2-deoxy-, 3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)-

There total 2 articles about .beta.-D-Allopyranoside, 2-(dimethylamino)-3a,5,6,6a-tetrahydro-4-hydroxy-6-(hydroxymethyl)-4H-cyclopentoxazol-5-yl 2-(acetylamino)-2-deoxy-, 3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)- 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: 84.0%

: N-[(4aR,6R,7R,8S,8aS)-8-Benzyloxy-6-((3aR,4R,5R,6S,6aS)-6-benzyloxymethyl-2-dimethylamino-4-hydroxy-4,5,6,6a-tetrahydro-3aH-cyclopentaoxazol-5-yloxy)-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-7-yl]-acetamide

: 115699-20-2
(1S,5R)-3-dimethylamino-6-exo-hydroxy-8-exo-hydroxymethyl-2-oxa-4-azabicyclo<3.3.0>oct-3-en-7-endo-yl 2-acetamido-2-deoxy-β-D-allopyranoside

Guidance literature:: With hydrogen; palladium on activated charcoal; In methanol; acetic acid; for 96h; under 2844.3 Torr;
DOI:10.1016/S0008-6215(96)00172-3