BAY-474
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You can also order by e-mail: info@biomol.com
Larger quantity required? Request bulk
BAY-474 is an inhibitor of c-Met (IC50 = 98%. Formulation: (Request formulation change), A... more
Product information "BAY-474"
BAY-474 is an inhibitor of c-Met (IC50 = <100 nM).Formal Name: 1,4-dihydro-2,6-dimethyl-4-(3-methyl-1H-indazol-5-yl)-3,5-pyridinedicarbonitrile. CAS Number: 1033767-86-0. Molecular Formula: C17H15N5. Formula Weight: 289.3. Purity: >98%. Formulation: (Request formulation change), A solid. Solubility: DMSO: Sparingly soluble: 1-10 mg/ml. SMILES: N#CC1=C(C)NC(C)=C(C1C2=CC3=C(NN=C3C)C=C2)C#N. InChi Code: InChI=1S/C17H15N5/c1-9-14(7-18)17(15(8-19)10(2)20-9)12-4-5-16-13(6-12)11(3)21-22-16/h4-6,17,20H,1-3H3,(H,21,22). InChi Key: QKVFMAAIXZONRN-UHFFFAOYSA-N.
| Keywords: | 1,4-dihydro-2,6-dimethyl-4-(3-methyl-1H-indazol-5-yl)-3,5-pyridinedicarbonitrile |
| Supplier: | Cayman Chemical |
| Supplier-Nr: | 41451 |
Properties
| Application: | c-Met inhibitor |
| MW: | 289.3 D |
| Formula: | C17H15N5 |
| Purity: | >98% |
| Format: | Solid |
Database Information
| CAS : | 1033767-86-0| Matching products |
| KEGG ID : | K05099 | Matching products |
Handling & Safety
| Storage: | -20°C |
| Shipping: | -20°C (International: -20°C) |
| Signal Word: | Warning |
| GHS Hazard Pictograms: |
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| H Phrases: | H302, H315, H319, H335 |
| P Phrases: | P261, P264, P270, P271, P280, P301+310, P302+352, P304+340, P305+351+338, P312, P321, P330, P332+313, P337+313, P362+364, P403+233, P405, P501 |
Caution
Our products are for laboratory research use only: Not for administration to humans!
Our products are for laboratory research use only: Not for administration to humans!
Information about the product reference will follow.
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