Product Name :
Inupadenant
Description:
Inupadenant is an orally active, highly selective A2A receptor antagonist. Inupadenant is not brain-penetrant. Inupadenant has potent anti-tumor activity.
CAS:
2246607-08-7
Molecular Weight:
604.65
Formula:
C25H26F2N8O4S2
Chemical Name:
7-amino-10-[2-[4-[2, 4-difluoro-5-[2-[(S)-methylsulfinyl]ethoxy]phenyl]piperazin-1-yl]ethyl]-4-(furan-2-yl)-12-thia-3, 5, 6, 8, 10-pentazatricyclo[7.3.0.02, 6]dodeca-1(9), 2, 4, 7-tetraen-11-one
Smiles :
C[S@](=O)CCOC1=CC(=C(F)C=C1F)N1CCN(CCN2C3N=C(N)N4N=C(N=C4C=3SC2=O)C2=CC=CO2)CC1
InChiKey:
QYCCLUSYHJXDEX-RWYGWLOXSA-N
InChi :
InChI=1S/C25H26F2N8O4S2/c1-41(37)12-11-39-19-14-17(15(26)13-16(19)27)33-7-4-32(5-8-33)6-9-34-22-20(40-25(34)36)23-29-21(18-3-2-10-38-18)31-35(23)24(28)30-22/h2-3,10,13-14H,4-9,11-12H2,1H3,(H2,28,30)/t41-/m0/s1
Purity:
≥98% (or refer to the Certificate of Analysis)
Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis
Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.
Shelf Life:
≥12 months if stored properly.
Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.
Additional information:
Inupadenant is an orally active, highly selective A2A receptor antagonist.{{Doxazosin} site|{Doxazosin} Autophagy|{Doxazosin} Purity & Documentation|{Doxazosin} In Vitro|{Doxazosin} manufacturer|{Doxazosin} Autophagy} Inupadenant is not brain-penetrant.{{Cholesterol} web|{Cholesterol} Anti-infection|{Cholesterol} Biological Activity|{Cholesterol} In Vivo|{Cholesterol} supplier|{Cholesterol} Epigenetic Reader Domain} Inupadenant has potent anti-tumor activity.|Product information|CAS Number: 2246607-08-7|Molecular Weight: 604.65|Formula: C25H26F2N8O4S2|Chemical Name: 7-amino-10-[2-[4-[2, 4-difluoro-5-[2-[(S)-methylsulfinyl]ethoxy]phenyl]piperazin-1-yl]ethyl]-4-(furan-2-yl)-12-thia-3, 5, 6, 8, 10-pentazatricyclo[7.3.0.02, 6]dodeca-1(9), 2, 4, 7-tetraen-11-one|Smiles: C[S@](=O)CCOC1=CC(=C(F)C=C1F)N1CCN(CCN2C3N=C(N)N4N=C(N=C4C=3SC2=O)C2=CC=CO2)CC1|InChiKey: QYCCLUSYHJXDEX-RWYGWLOXSA-N|InChi: InChI=1S/C25H26F2N8O4S2/c1-41(37)12-11-39-19-14-17(15(26)13-16(19)27)33-7-4-32(5-8-33)6-9-34-22-20(40-25(34)36)23-29-21(18-3-2-10-38-18)31-35(23)24(28)30-22/h2-3,10,13-14H,4-9,11-12H2,1H3,(H2,28,30)/t41-/m0/s1|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.PMID:23829314 |Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|Products are for research use only. Not for human use.|