UNC0064-12
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You can also order by e-mail: info@biomol.com
Larger quantity required? Request bulk
UNC0064-12 is a multi-kinase inhibitor. It has been used as an affinity ligand for... more
Product information "UNC0064-12"
UNC0064-12 is a multi-kinase inhibitor. It has been used as an affinity ligand for proteomics-based kinome analyses of cancer cells.Formal Name: N2-[4-[(3-aminopropyl)amino]phenyl]-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-2,4-pyrimidinediamine. CAS Number: 1430089-64-7. Synonyms: VEGFR-2-IN-5. Molecular Formula: C19H24N8. Formula Weight: 364.5. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMSO: 1 mg/ml, DMSO:PBS (pH 7.2) (1:7): 0.12 mg/ml. lambdamax: 291 nm. SMILES: NCCCNC(C=C1)=CC=C1NC2=NC=CC(NC3=NNC(C4CC4)=C3)=N2. InChi Code: InChI=1S/C19H24N8/c20-9-1-10-21-14-4-6-15(7-5-14)23-19-22-11-8-17(25-19)24-18-12-16(26-27-18)13-2-3-13/h4-8,11-13,21H,1-3,9-10,20H2,(H3,22,23,24,25,26,27). InChi Key: UYYZTTPXKIYERF-UHFFFAOYSA-N.
| Keywords: | VEGFR-2-IN-5, N2-[4-[(3-aminopropyl)amino]phenyl]-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-2,4-pyrimidinediamine |
| Supplier: | Cayman Chemical |
| Supplier-Nr: | 33555 |
Properties
| Application: | Multi-kinase inhibitor |
| MW: | 364.5 D |
| Formula: | C19H24N8 |
| Purity: | >98% |
| Format: | Crystalline Solid |
Database Information
| CAS : | 1430089-64-7| 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: | H315, H319, H335 |
| P Phrases: | P261, P264, P271, P280, P312, P321, P302+P352, P304+P340, P305+P351+P338, P332+P313, P337+P313, P362+P364, P405, P403+P233, 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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