Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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B287954-1mg | 1mg | In stock | $54.90 | |
B287954-5mg | 5mg | In stock | $226.90 | |
B287954-10mg | 10mg | In stock | $409.90 | |
B287954-25mg | 25mg | In stock | $922.90 | |
B287954-50mg | 50mg | In stock | $1,642.90 | |
B287954-100mg | 100mg | In stock | $2,969.90 |
Potent KRas/SOS1 interaction inhibitor
Specifications & Purity | Moligand™, ≥98%(HPLC) |
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Biochemical and Physiological Mechanisms | Potent KRas/son of sevenless 1 (SOS1) interaction inhibitor (IC50= 21 nM); activeR-enantiomer. Downregulates active RAS in tumor cells. Inhibits RAS-RAF-MEK-ERK pathway. Exhibits synergistic effects with KRASG12Cinhibitor ARS-853.Negative controlalso avai |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Mechanism of action | SOS Ras/Rac guanine nucleotide exchange factor 1 |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Pubchem Sid | 488203019 |
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Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488203019 |
IUPAC Name | 6,7-dimethoxy-2-methyl-N-[(1R)-1-[4-[2-(methylaminomethyl)phenyl]thiophen-2-yl]ethyl]quinazolin-4-amine |
INCHI | InChI=1S/C25H28N4O2S/c1-15(24-10-18(14-32-24)19-9-7-6-8-17(19)13-26-3)27-25-20-11-22(30-4)23(31-5)12-21(20)28-16(2)29-25/h6-12,14-15,26H,13H2,1-5H3,(H,27,28,29)/t15-/m1/s1 |
InChi Key | WEGLOYDTDILXDA-OAHLLOKOSA-N |
Canonical SMILES | CC1=NC2=CC(=C(C=C2C(=N1)NC(C)C3=CC(=CS3)C4=CC=CC=C4CNC)OC)OC |
Isomeric SMILES | CC1=NC2=CC(=C(C=C2C(=N1)N[C@H](C)C3=CC(=CS3)C4=CC=CC=C4CNC)OC)OC |
PubChem CID | 137322663 |
MeSH Entry Terms | (R)-6,7-dimethoxy-2-methyl-N-(1-(4-(2-((methylamino)methyl)phenyl)thiophen-2-yl)ethyl)quinazolin-4-amine;6,7-dimethoxy-2-methyl-N-(1-(4-(2-((methylamino)methyl)phenyl)thiophen-2-yl)ethyl)quinazolin-4-amine;BAY-293;BAY293 |
Molecular Weight | 448.58 |
PubChem SID | 488203019 |
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Enter Lot Number to search for COA:
Find and download the COA for your product by matching the lot number on the packaging.
Lot Number | Certificate Type | Date | Item |
---|---|---|---|
E2316284 | Certificate of Analysis | Mar 25, 2023 | B287954 |
E2316296 | Certificate of Analysis | Mar 25, 2023 | B287954 |
E2316302 | Certificate of Analysis | Mar 25, 2023 | B287954 |
E2316305 | Certificate of Analysis | Mar 25, 2023 | B287954 |
E2316309 | Certificate of Analysis | Mar 25, 2023 | B287954 |
E2316311 | Certificate of Analysis | Mar 25, 2023 | B287954 |
E2316315 | Certificate of Analysis | Mar 25, 2023 | B287954 |
E2316320 | Certificate of Analysis | Mar 25, 2023 | B287954 |
E2316321 | Certificate of Analysis | Mar 25, 2023 | B287954 |
E2316345 | Certificate of Analysis | Mar 25, 2023 | B287954 |
E2316347 | Certificate of Analysis | Mar 25, 2023 | B287954 |
E2316349 | Certificate of Analysis | Mar 25, 2023 | B287954 |
Solubility | insoluble in H2O; ≥24 mg/mL in EtOH; ≥57.3 mg/mL in DMSO |
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