tert-Butyl (S)-3-amino-2-(4-fluoro-3,5-dimethylphenyl)-4-methyl-2,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate, 98%
cas: 2212021-59-3 — see every product listed under this CAS number, including other names
tert-Butyl (S)-3-amino-2-(4-fluoro-3,5-dimethylphenyl)-4-methyl-2,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate, 98% (CAS 2212021-59-3) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g, 5g, 25g, 100g, 10g. Offered by: Ambeed, Fluorochem, BLDpharm.
| brand | Ambeed |
|---|---|
| catalog number | A1391379-100mg |
| cas | 2212021-59-3 |
| size | 100mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Ambeed | 100mg | 186.81 Pln | |
| Ambeed | 250mg | 264.69 Pln | |
| Ambeed | 1g | 492.75 Pln | |
| Ambeed | 5g | 1126.88 Pln | |
| Ambeed | 25g | 3986.00 Pln | |
| Ambeed | 100g | 12769.19 Pln | |
| Fluorochem | 100mg | 174.96 Pln | |
| Fluorochem | 250mg | 258.26 Pln | |
| Fluorochem | 1g | 497.76 Pln | |
| Fluorochem | 5g | 810.15 Pln | |
| Fluorochem | 10g | 1039.24 Pln | |
| Fluorochem | 25g | 2476.23 Pln | |
| Fluorochem | 100g | 6297.80 Pln | |
| BLDpharm | 100mg | 197.73 Pln | |
| BLDpharm | 250mg | 281.04 Pln | |
| BLDpharm | 1g | 525.40 Pln | |
| BLDpharm | 5g | 1208.49 Pln | |
| BLDpharm | 25g | 4185.22 Pln | |
| BLDpharm | 100g | 13648.55 Pln |
properties
| purity | 98% |
|---|---|
| delivery time | 1-2 weeks |
Tert-butyl (4S)-3-amino-2-(4-fluoro-3,5-dimethylphenyl)-4-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxylate (CAS 2212021-59-3) is a chemical compound with the molecular formula C20H27FN4O2 and a molecular weight of 374.5 g/mol. IUPAC name: tert-butyl (4S)-3-amino-2-(4-fluoro-3,5-dimethylphenyl)-4-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxylate. InChIKey: JPVNBRWFGNCDLO-ZDUSSCGKSA-N.
| Molecular formula | C20H27FN4O2 |
|---|---|
| Molecular weight | 374.5 g/mol |
| IUPAC name | tert-butyl (4S)-3-amino-2-(4-fluoro-3,5-dimethylphenyl)-4-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxylate |
| InChIKey | JPVNBRWFGNCDLO-ZDUSSCGKSA-N |
| SMILES | C[C@H]1C2=C(N(N=C2CCN1C(=O)OC(C)(C)C)C3=CC(=C(C(=C3)C)F)C)N |
Computed by PubChem (NCBI)
Synonyms:
Orforglipron impurity 34