| CAS NO: | 2099142-76-2 |
| 规格: | ≥98% |
| 包装 | 价格(元) |
| 1mg | 电议 |
| 2mg | 电议 |
| 5mg | 电议 |
| 10mg | 电议 |
| 25mg | 电议 |
| 50mg | 电议 |
| 100mg | 电议 |
| Name: BAY-850 CAS#: 2099142-76-2 (BAY-850); Chemical Formula: C38H44ClN5O3 Exact Mass: 653.3133Molecular Weight: 654.25 Elemental Analysis: C, 69.76; H, 6.78; Cl, 5.42; N, 10.70; O, 7.34 | |
| Storage | -20℃ for 3 years in powder form |
| -80℃ for 2 years in solvent | |
| Technical Information | Synonym: BAY-850; BAY850; BAY 850 IUPAC/Chemical Name: N-[(2R)-1-[(4-Aminocyclohexyl)amino]-3-(4-cyanophenyl)propan-2-yl]-2-chloro-4-methoxy-5-[5-({[(1R)-1-(4-methylphenyl)ethyl]amino}methyl)-2-furyl]benzamide InChi Key: BSISGUIVBKDTQO-JLXKDNNHSA-N InChi Code: InChI=1S/C38H44ClN5O3/c1-24-4-10-28(11-5-24)25(2)42-23-32-16-17-36(47-32)34-19-33(35(39)20-37(34)46-3)38(45)44-31(18-26-6-8-27(21-40)9-7-26)22-43-30-14-12-29(41)13-15-30/h4-11,16-17,19-20,25,29-31,42-43H,12-15,18,22-23,41H2,1-3H3,(H,44,45)/t25-,29?,30?,31-/m1/s1 SMILES Code: O=C(N[C@H](CC1=CC=C(C#N)C=C1)CNC2CCC(N)CC2)C3=CC(C4=CC=C(CN[C@@H](C5=CC=C(C)C=C5)C)O4)=C(OC)C=C3Cl |
Purity ≥98%
COA
MSDS
NMR
Discovery of BAY-850. Cellular target engagement and mechanistic activity of BAY-850. ACS Chem Biol. 2017 Nov 17;12(11):2730-2736. | Characterization of BAY-850’s mode of action. ACS Chem Biol. 2017 Nov 17;12(11):2730-2736. | Potency and selectivity of BAY-850. ACS Chem Biol. 2017 Nov 17;12(11):2730-2736. |
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