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SKU | Size | Availability | Price | Qty |
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D329519-100μg | 100μg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $525.90 |
a G2 DNA damage checkpoint inhibitor
Synonyms | NSC607174 | (Z)-2-Debromohymenialdisine | Debromohymenialdisine | B722657K110 | Debromo Hymenialdisine | CHEMBL255465 | (4Z)-4-(2-amino-5-oxo-1H-imidazol-4-ylidene)-1,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one |
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Specifications & Purity | ≥95%(HPLC) |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Product Description | Debromohymenialdisine (10Z-Debromohymenialdisine) is a pyrrole alkaloid. Debromohymenialdisine has moderate inhibitory activity with an IC50 value of 881 nM in the initial Raf/MEK-1/MAPK signaling cascade assay. Debromohymenialdisine can be used for the research of proliferation and differentiation. |
pKa | pKa: 10.22 (Predicted), pKa: 2.4 (Predicted) |
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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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IUPAC Name | (4Z)-4-(2-amino-5-oxo-1H-imidazol-4-ylidene)-1,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one |
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INCHI | InChI=1S/C11H11N5O2/c12-11-15-8(10(18)16-11)6-2-4-14-9(17)7-5(6)1-3-13-7/h1,3,13H,2,4H2,(H,14,17)(H3,12,15,16,18)/b8-6- |
InChi Key | JYRJOQGKGMHTOO-VURMDHGXSA-N |
Canonical SMILES | C1CNC(=O)C2=C(C1=C3C(=O)NC(=N3)N)C=CN2 |
Isomeric SMILES | C\1CNC(=O)C2=C(/C1=C\3/C(=O)NC(=N3)N)C=CN2 |
PubChem CID | 135451156 |
Molecular Weight | 245.24 |
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Solubility | Soluble in DMSO, methanol, and 100% ethanol. |
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Refractive Index | n20D1.88 (Predicted) |
Boil Point(°C) | 599.75° C (Predicted) |
Melt Point(°C) | >250° C (dec.) |