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| | 3-[(Aminosulfonyl)oxy]-7,8,9,10,11,12,13,14-octahydro-6H-benzo[b]cyclodeca[d]pyran-6-one Basic information |
| Product Name: | 3-[(Aminosulfonyl)oxy]-7,8,9,10,11,12,13,14-octahydro-6H-benzo[b]cyclodeca[d]pyran-6-one | | Synonyms: | 3-[(Aminosulfonyl)oxy]-7,8,9,10,11,12,13,14-octahydro-6H-benzo[b]cyclodeca[d]pyran-6-one;Steroid sulfatase-IN-8 | | CAS: | 345222-92-6 | | MF: | C17H21NO5S | | MW: | 351.42 | | EINECS: | | | Product Categories: | | | Mol File: | 345222-92-6.mol | ![3-[(Aminosulfonyl)oxy]-7,8,9,10,11,12,13,14-octahydro-6H-benzo[b]cyclodeca[d]pyran-6-one Structure](CAS/20210305/GIF/345222-92-6.gif) |
| | 3-[(Aminosulfonyl)oxy]-7,8,9,10,11,12,13,14-octahydro-6H-benzo[b]cyclodeca[d]pyran-6-one Chemical Properties |
| Melting point | 183-185 °C(Solvent: Tetrahydrofuran ; Hexane) | | Boiling point | 567.4±60.0 °C(Predicted) | | density | 1.36±0.1 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted) | | pka | 8.27±0.70(Predicted) |
| | 3-[(Aminosulfonyl)oxy]-7,8,9,10,11,12,13,14-octahydro-6H-benzo[b]cyclodeca[d]pyran-6-one Usage And Synthesis |
| Uses | Steroid sulfatase-IN-8 (7) is a STS inhibitor with PM IC50 value of 1 nM, JEG-3 IC50 of 0.025 nM, respecively[1]. | | References | [1] L W Lawrence Woo, et al. Structure-activity relationship for the first-in-class clinical steroid sulfatase inhibitor Irosustat (STX64, BN83495). ChemMedChem. 2011 Nov 4;6(11):2019-34. DOI:10.1002/cmdc.201100288 |
| | 3-[(Aminosulfonyl)oxy]-7,8,9,10,11,12,13,14-octahydro-6H-benzo[b]cyclodeca[d]pyran-6-one Preparation Products And Raw materials |
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Tag:3-[(Aminosulfonyl)oxy]-7,8,9,10,11,12,13,14-octahydro-6H-benzo[b]cyclodeca[d]pyran-6-one(345222-92-6)
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