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CAS Number: 5852-78-8
InChi: InChI=1S/C15H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h16H
5 to 5 micromol/L (similar to that of decitabine)
Smiles: CC1(C)[C@@H]2[C@H](C[C@]3(C)[C@H](C[C@@H](O)[C@@H]4[C@H](CC[C@@]34C)/C(/C)=C/CC=C(C)C)[C@@]2(C)CC[C@@H]1O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O
Formula: C24H35NO
2-(4-bromo-2-fluorophenoxy)-5-methoxybenzoic acid otin-PEG6-alcohol CAS Number: 5852-78-8Product information Molecular Weight: 341. 13 Formula: C14H10BrFO4 Chemical Name: 2 (4 bromo 2 fluorophenoxy) 5 methoxybenzoic acid Smiles: COC1=CC(=C(C=C1)OC1=CC=C(Br)C=C1F)C(O)=O InChiKey: RCACQBHCUJZCOZ UHFFFAOYSA N InChi: InChI=1S C14H10BrFO4 c1 19 9 3 5 12(10(7 9)14(17)18)20 13 4 2 8(15)6 11(13)16 h2 7H,1H3,(H,17,18) Technical Data Appearance: Solid Power Purity: 95% (or refer to the Certificate of Analysis) Solubility: To be determined Shipping