Produkty 5534-13-4
CAS 5534-13-4 występuje w naszej ofercie pod nazwami: Betamethasone Dipropionate EP Impurity B (Betamethasone Dipropionate USP Related Compound B, Betamethasone 17-Propionate), Clobetasol Propionate EP Impurity A, Betamethasone 17-Propionate, >95% (HPLC), (8S,9R,10S,11S,13S,14S,16S,17R)–9–fluoro–11–hydroxy–17–(2–hydroxyacetyl)–10,13,16–trimethyl–3–oxo–6,7,8,9,10,11,12,13,14,15,16,17–dodecahydro–3H–cyclopenta(a)phenanthren–17–yl propionate, Betamethasone 17-propionate. Oferty producentów: Chemat Brand, TRC, GLPBio, Biosynth, Chemat. Dostępne opakowania: on request, 10mg, 2,5mg, 25mg, 1mg, 5mg, 50mg, 100mg.
[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate (CAS 5534-13-4) to związek chemiczny o wzorze sumarycznym C25H33FO6 i masie molowej 448.5 g/mol. Nazwa systematyczna IUPAC: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate. InChIKey: ITYMTTQVNYAJAA-XGQKBEPLSA-N.
| Wzór sumaryczny | C25H33FO6 |
|---|---|
| Masa molowa | 448.5 g/mol |
| Nazwa IUPAC | [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate |
| InChIKey | ITYMTTQVNYAJAA-XGQKBEPLSA-N |
| SMILES | CCC(=O)O[C@@]1([C@H](C[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2CCC4=CC(=O)C=C[C@@]43C)F)O)C)C)C(=O)CO |
Dane obliczone przez PubChem (NCBI)
Synonimy:
Betamethasone 17-propionate, Betamethasone 17 alpha-monopropionate, BETAMETHASONE DIPROPIONATE IMPURITY B, CLOBETASOL PROPIONATE IMPURITY A [EP IMPURITY], CLOBETASOL PROPIONATE IMPURITY A (EP IMPURITY), Betamethasone 17alpha-Propionate, orb2664890, Clobetasol Propionate EP Impurity A, Betamethasone 17-propionate Solution in Acetonitrile, 100ug/mL, Clobetasol Propionate EP Impurity A;<br>Betamethasone 17-propionate