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Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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SKU | Size | Availability | Price | Qty |
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S578989-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $108.90 | |
S578989-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $233.90 | |
S578989-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $474.90 | |
S578989-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $629.90 | |
S578989-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,434.90 |
Synonyms | HY-132167 | saruparib [INN] | Azd 5305 | 2589531-76-8 | SY295016 | 2-Pyridinecarboxamide, 5-(4-((7-ethyl-5,6-dihydro-6-oxo-1,5-naphthyridin-3-yl)methyl)-1-piperazinyl)-N-methyl- | EX-A5234 | MS-26971 | NSC834196 | NSC-834196 | SCHEMBL22912701 | 5-(4-((7-E |
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Specifications & Purity | ≥98% |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Product Description | Saruparib (AZD5305) is a potent, orally active and selective PARP inhibitor and trapper with IC50 values of 3 nM and 1400 nM for PARP1 and PARP2, respectively. Saruparib has anti-proliferative activity and inhibits growth in cells with deficiencies in DNA repair. |
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IUPAC Name | 5-[4-[(7-ethyl-6-oxo-5H-1,5-naphthyridin-3-yl)methyl]piperazin-1-yl]-N-methylpyridine-2-carboxamide |
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INCHI | InChI=1S/C22H26N6O2/c1-3-16-11-19-20(26-21(16)29)10-15(12-24-19)14-27-6-8-28(9-7-27)17-4-5-18(25-13-17)22(30)23-2/h4-5,10-13H,3,6-9,14H2,1-2H3,(H,23,30)(H,26,29) |
InChi Key | WQAVGRAETZEADU-UHFFFAOYSA-N |
Canonical SMILES | CCC1=CC2=C(C=C(C=N2)CN3CCN(CC3)C4=CN=C(C=C4)C(=O)NC)NC1=O |
Isomeric SMILES | CCC1=CC2=C(C=C(C=N2)CN3CCN(CC3)C4=CN=C(C=C4)C(=O)NC)NC1=O |
PubChem CID | 155586901 |
Molecular Weight | 406.48 |
Enter Lot Number to search for COA:
To view the certificate results,please click on a Lot number.For Lot numbers from past orders,please use our order status section
Lot Number | Certificate Type | Date | Item |
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E2415322 | Certificate of Analysis | Mar 14, 2024 | S578989 |
E2415323 | Certificate of Analysis | Mar 14, 2024 | S578989 |
E2415330 | Certificate of Analysis | Mar 14, 2024 | S578989 |
E2415331 | Certificate of Analysis | Mar 14, 2024 | S578989 |
E2415332 | Certificate of Analysis | Mar 14, 2024 | S578989 |
E2415333 | Certificate of Analysis | Mar 14, 2024 | S578989 |
E2415334 | Certificate of Analysis | Mar 14, 2024 | S578989 |
E2415336 | Certificate of Analysis | Mar 14, 2024 | S578989 |
E2415337 | Certificate of Analysis | Mar 14, 2024 | S578989 |
E2415342 | Certificate of Analysis | Mar 14, 2024 | S578989 |