| Cas No.: | 1639042-28-6 |
| Chemical Name: | 2-Propenoic acid, 3-[3,5-difluoro-4-[(1R,3R)-2-(2-fluoro-2-methylpropyl)-2,3,4,9-tetrahydro-3-methyl-1H-pyrido[3,4-b]indol-1-yl]phenyl]-, (2E)-, (2Z)-2-butenedioate (1:1) |
| Synonyms: | AZD-9496 maleate |
| SMILES: | O=C(C=CC1C=C(F)C(C2C3NC4C=CC=CC=4C=3CC(C)N2CC(C)(F)C)=C(F)C=1)O.O=C(C=CC(=O)O)O |
| Formula: | C29H29F3N2O6 |
| M.Wt: | 558.5456 |
| Purity: | >98% |
| Sotrage: | 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO |
| Description: | A potent, selective estrogen receptor downregulator (SERD) with ER downregulation pIC50 of 9.68; shows pM equipotent binding to both ERα and ERβ isoforms, highly selective binding compared with progesterone (∼650-fold), glucocorticoid (∼11,223-fold), and androgen (∼36,375-fold) receptor LBDs; downregulator of ERα in vitro and in vivo in ER-positive models of breast cancer and orally available. Breast Cancer Phase 1 Clinical |

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