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| 6-alpha-fluoro-17-alpha,21-dihydroxy-16-alpha-methylpregn-4-ene-3,20-dione Basic information |
Product Name: | 6-alpha-fluoro-17-alpha,21-dihydroxy-16-alpha-methylpregn-4-ene-3,20-dione | Synonyms: | 6-alpha-fluoro-17-alpha,21-dihydroxy-16-alpha-methylpregn-4-ene-3,20-dione;6α-Fluoro-17,21-dihydroxy-16α-methylpregn-4-ene-3,20-dione;(6S,8R,9S,10R,13S,14S,16R,17R)-6-fluoro-17-glycoloyl-17-hydroxy-10,13,16-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one;(6S,8R,9S,10R,13S,14S,16R,17R)-6-fluoro-17-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one;(6S,8R,9S,10R,13S,14S,16R,17R)-6-fluoro-17-hydroxy-17-(2-hydroxyethanoyl)-10,13,16-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one;Pregn-4-ene-3,20-dione, 6-fluoro-17,21-dihydroxy-16-methyl-, (6α,16α)- (9CI) | CAS: | 378-59-6 | MF: | C22H31FO4 | MW: | 378.48 | EINECS: | 206-827-5 | Product Categories: | | Mol File: | 378-59-6.mol | |
| 6-alpha-fluoro-17-alpha,21-dihydroxy-16-alpha-methylpregn-4-ene-3,20-dione Chemical Properties |
Melting point | 178-180 °C(Solv: acetone (67-64-1); hexane (110-54-3)) | Boiling point | 529.8±50.0 °C(Predicted) | density | 1.23±0.1 g/cm3(Predicted) | pka | 12.51±0.70(Predicted) |
| 6-alpha-fluoro-17-alpha,21-dihydroxy-16-alpha-methylpregn-4-ene-3,20-dione Usage And Synthesis |
| 6-alpha-fluoro-17-alpha,21-dihydroxy-16-alpha-methylpregn-4-ene-3,20-dione Preparation Products And Raw materials |
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