N-(4-(DIFLUOROMETHOXY)PHENYL)-2-((6-OXO-4-PROPYL-1,6-DIHYDROPYRIMIDIN-2-YL)THIO)ACETAMIDE, 98%
cas: 502887-71-0 — see every product listed under this CAS number, including other names
N-(4-(DIFLUOROMETHOXY)PHENYL)-2-((6-OXO-4-PROPYL-1,6-DIHYDROPYRIMIDIN-2-YL)THIO)ACETAMIDE, 98% (CAS 502887-71-0) is a chemical reagent available from Chemat. Available pack sizes: 50mg, 100mg, 10mg, 25mg, 250mg. Offered by: Fluorochem, Chemat, BLDpharm.
| brand | Fluorochem |
|---|---|
| catalog number | F840902-50MG |
| cas | 502887-71-0 |
| size | 50mg |
| availability | In Stock China |
Documents:
Safety Data Sheet (MSDS)
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Fluorochem | 50mg | 2054.50 Pln | |
| Fluorochem | 100mg | 3402.99 Pln | |
| Chemat | 10mg | 563.60 Pln | |
| Chemat | 25mg | 750.80 Pln | |
| Chemat | 50mg | 1230.80 Pln | |
| Chemat | 100mg | 2046.80 Pln | |
| BLDpharm | 10mg | 697.56 Pln | |
| BLDpharm | 25mg | 1258.47 Pln | |
| BLDpharm | 50mg | 2091.51 Pln | |
| BLDpharm | 100mg | 3502.12 Pln | |
| BLDpharm | 250mg | 6589.93 Pln |
properties
| purity | 98% |
|---|---|
| dual use | No |
| currency | EUR |
| delivery time | 3-4 weeks |
| category | Odczynniki chemiczne |
MMP-9-IN-1 is a secondary carboxamide resulting from the formal condensation of the carboxy group of [(4-oxo-6-propyl-1,4-dihydropyrimidin-2-yl)sulfanyl]acetic acid with the amino group of 4-(difluoromethoxy)aniline. It is a specific matrix metalloproteinase-9 (MMP-9) inhibitor. It has a role as an antineoplastic agent and an EC 3.4.24.35 (gelatinase B) inhibitor. It is a secondary carboxamide, an organic sulfide, an aromatic compound, an organofluorine compound and a pyrimidone.
Source: ChEBI
| Molecular formula | C16H17F2N3O3S |
|---|---|
| Molecular weight | 369.4 g/mol |
| IUPAC name | N-[4-(difluoromethoxy)phenyl]-2-[(6-oxo-4-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide |
| InChIKey | OLTRRVUORWPRGF-UHFFFAOYSA-N |
| SMILES | CCCC1=CC(=O)NC(=N1)SCC(=O)NC2=CC=C(C=C2)OC(F)F |
Computed by PubChem (NCBI)