ethyl 2-((3aR,4S,6R,6aS)-6-(6-chloro-5-nitro-2-(propylthio)-pyrimidin-4-ylamino)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yloxy)-acetate

Modify Date: 2025-09-19 18:35:09

ethyl 2-((3aR,4S,6R,6aS)-6-(6-chloro-5-nitro-2-(propylthio)-pyrimidin-4-ylamino)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yloxy)-acetate Structure
ethyl 2-((3aR,4S,6R,6aS)-6-(6-chloro-5-nitro-2-(propylthio)-pyrimidin-4-ylamino)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yloxy)-acetate structure
 Common Name ethyl 2-((3aR,4S,6R,6aS)-6-(6-chloro-5-nitro-2-(propylthio)-pyrimidin-4-ylamino)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yloxy)-acetate
CAS Number 1402149-99-8 Molecular Weight 490.95800
Density N/A Boiling Point N/A
Molecular Formula C19H27ClN4O7S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name ethyl 2-((3aR,4S,6R,6aS)-6-(6-chloro-5-nitro-2-(propylthio)-pyrimidin-4-ylamino)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yloxy)-acetate

 Chemical & Physical Properties

Molecular Formula C19H27ClN4O7S
Molecular Weight 490.95800
Exact Mass 490.12900
PSA 162.92000
LogP 3.78910

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:1402149-99-8 MSDS, density, melting point, boiling point, structure, etc. Its name is ethyl 2-((3aR,4S,6R,6aS)-6-(6-chloro-5-nitro-2-(propylthio)-pyrimidin-4-ylamino)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yloxy)-acetate>> amp version: ethyl 2-((3aR,4S,6R,6aS)-6-(6-chloro-5-nitro-2-(propylthio)-pyrimidin-4-ylamino)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yloxy)-acetate

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