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| (1R,4S,4aR,9aS)-rel-1,4,4a,9a-Tetrahydro-4a-methyl-1,4-methanoanthracene-9,10-dione Basic information |
Product Name: | (1R,4S,4aR,9aS)-rel-1,4,4a,9a-Tetrahydro-4a-methyl-1,4-methanoanthracene-9,10-dione | Synonyms: | (1R,4S,4aR,9aS)-rel-1,4,4a,9a-Tetrahydro-4a-methyl-1,4-methanoanthracene-9,10-dione;(1α,4α,4aα,9aα)-1,4,4a,9a-Tetrahydro-4a-Methyl-1,4-Methanoanthracene-9,10-dione;(1alpha,4alpha,4aalpha,9aalpha)-1,4,4a,9a-Tetrahydro-4a-methyl-1,4-methanoanthracene-9,10-dione;1,4,4a,9a-tetrahydro-4a-methyl-(1α,4α,4aα,9aα)-1,4-methaneanthracene-9,10-dione;MK-7 INT;(1R,4S,4aR,9aS)-rel-4a-Methyl-1,4,4a,9a-tetrahydro-1,4-methanoanthracene-9,10-dione;MK-7 intermediate;1,4-Methanoanthracene-9,10-dione, 1,4,4a,9a-tetrahydro-4a-methyl-, (1R,4S,4aR,9aS)-rel- | CAS: | 97804-50-7 | MF: | C16H14O2 | MW: | 238.28 | EINECS: | | Product Categories: | Aromatics;Intermediates & Fine Chemicals;Pharmaceuticals | Mol File: | 97804-50-7.mol | |
| (1R,4S,4aR,9aS)-rel-1,4,4a,9a-Tetrahydro-4a-methyl-1,4-methanoanthracene-9,10-dione Chemical Properties |
Melting point | 82-84 °C | Boiling point | 394.5±42.0 °C(Predicted) | density | 1.267±0.06 g/cm3(Predicted) | storage temp. | Sealed in dry,Room Temperature | solubility | Chloroform (Slightly), Ethyl Acetate (Slightly) | form | Solid | color | White to Light Yellow |
| (1R,4S,4aR,9aS)-rel-1,4,4a,9a-Tetrahydro-4a-methyl-1,4-methanoanthracene-9,10-dione Usage And Synthesis |
Chemical Properties | Pale Yellow Solids | Uses | Vitamin K1 intermediate. | Pharmacology | Boldenone undecylenate is a prodrug of boldenone, and hence is an agonist of the androgen receptor.Boldenone has strong anabolic effects and moderate androgenic effects.It also has low estrogenic activityand has little or no progestogenic activity.In relation to the fact that it is not 17α-alkylated, boldenone and boldenone undecylenate have little or no risk of hepatotoxicity. |
| (1R,4S,4aR,9aS)-rel-1,4,4a,9a-Tetrahydro-4a-methyl-1,4-methanoanthracene-9,10-dione Preparation Products And Raw materials |
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