6-Fluoro-N-((5-fluoro-2-methoxypyridin-3-yl)methyl)-5-((5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl)pyridin-2-amine, 98%
cas: 1303420-67-8 — see every product listed under this CAS number, including other names
6-Fluoro-N-((5-fluoro-2-methoxypyridin-3-yl)methyl)-5-((5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl)pyridin-2-amine, 98% (CAS 1303420-67-8) is a chemical reagent available from Chemat. Available pack sizes: 250mg, 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 1g. Offered by: Fluorochem, Chemat, BLDpharm.
| brand | Fluorochem |
|---|---|
| catalog number | F546450-250MG |
| cas | 1303420-67-8 |
| size | 250mg |
| availability | In Stock China |
Documents:
Safety Data Sheet (MSDS)
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Fluorochem | 250mg | 5797.98 Pln | |
| Chemat | 1mg | 155.60 Pln | |
| Chemat | 5mg | 256.40 Pln | |
| Chemat | 10mg | 395.60 Pln | |
| Chemat | 25mg | 726.80 Pln | |
| Chemat | 50mg | 1120.40 Pln | |
| Chemat | 100mg | 1754.00 Pln | |
| Chemat | 250mg | 2934.80 Pln | |
| Chemat | 1g | 10010.00 Pln | |
| BLDpharm | 1mg | 169.96 Pln | |
| BLDpharm | 5mg | 342.13 Pln | |
| BLDpharm | 10mg | 469.86 Pln | |
| BLDpharm | 25mg | 753.09 Pln | |
| BLDpharm | 50mg | 1136.29 Pln | |
| BLDpharm | 100mg | 1747.19 Pln | |
| BLDpharm | 250mg | 3018.96 Pln | |
| BLDpharm | 1g | 7445.18 Pln | |
| BLDpharm | 5g | 29581.83 Pln |
properties
| purity | 98% |
|---|---|
| dual use | No |
| currency | EUR |
| delivery time | 3-4 weeks |
| category | Odczynniki chemiczne |
PLX5622 is a highly selective brain penetrant and orally active CSF1R inhibitor. PLX5622 allows for extended and specific microglial cells elimination, preceding and during pathology development. PLX5622 demonstrates desirable PK properties in varies animals. PLX5622 is mostly used in the way of feed free diet.
Source: ChEBI
| Molecular formula | C21H19F2N5O |
|---|---|
| Molecular weight | 395.4 g/mol |
| IUPAC name | 6-fluoro-N-[(5-fluoro-2-methoxy-3-pyridinyl)methyl]-5-[(5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]pyridin-2-amine |
| InChIKey | NSMOZFXKTHCPTQ-UHFFFAOYSA-N |
| SMILES | CC1=CC2=C(NC=C2CC3=C(N=C(C=C3)NCC4=C(N=CC(=C4)F)OC)F)N=C1 |
Computed by PubChem (NCBI)