| Identification | Back Directory | [Name]
5H-Pyrazolo[4,3-c]pyridine-5-carboxylic acid, 3-amino-2-(4-fluoro-3,5-dimethylphenyl)-2,4,6,7-tetrahydro-4-methyl-, 1,1-dimethylethyl ester, (4S)- | [CAS]
2212021-59-3 | [Synonyms]
tert-butyl (4S)-3-amino-2-(4-fluoro-3,5-dimethyl-phenyl)-4-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxylate
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
5H-Pyrazolo[4,3-c]pyridine-5-carboxylic acid, 3-amino-2-(4-fluoro-3,5-dimethylphenyl)-2,4,6,7-tetrahydro-4-methyl-, 1,1-dimethylethyl ester, (4S)- | [Molecular Formula]
C20H27FN4O2 | [MOL File]
2212021-59-3.mol | [Molecular Weight]
374.45 |
| Chemical Properties | Back Directory | [Boiling point ]
506.8±50.0 °C(Predicted) | [density ]
1.25±0.1 g/cm3(Predicted) | [pka]
4.13±0.40(Predicted) | [InChI]
InChI=1S/C20H27FN4O2/c1-11-9-14(10-12(2)17(11)21)25-18(22)16-13(3)24(8-7-15(16)23-25)19(26)27-20(4,5)6/h9-10,13H,7-8,22H2,1-6H3/t13-/m0/s1 | [InChIKey]
JPVNBRWFGNCDLO-ZDUSSCGKSA-N | [SMILES]
[C@@H]1(C)N(C(OC(C)(C)C)=O)CCC2=NN(C3=CC(C)=C(F)C(C)=C3)C(N)=C12 |
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