| Identification | Back Directory | [Name]
2-[5-fluoro-1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyrimidine-4,5,6-triamine | [CAS]
1350653-30-3 | [Synonyms]
2-[5-fluoro-1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyrimidine-4,5,6-triamine
4,5,6-Pyrimidinetriamine, 2-[5-fluoro-1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-
Vericiguat Impurity 1Q: What is
Vericiguat Impurity 1 Q: What is the CAS Number of
Vericiguat Impurity 1 | [EINECS(EC#)]
811-934-0 | [Molecular Formula]
C17H14F2N8 | [MDL Number]
MFCD26517131 | [MOL File]
1350653-30-3.mol | [Molecular Weight]
368.34 |
| Chemical Properties | Back Directory | [Boiling point ]
550.1±50.0 °C(Predicted) | [density ]
1.49 at 20℃ | [vapor pressure ]
0Pa at 20℃ | [storage temp. ]
Storage temp. 2-8°C | [pka]
2.45±0.30(Predicted) | [Appearance]
Light yellow to yellow Solid | [InChI]
InChI=1S/C17H14F2N8/c18-9-5-10-13(16-24-14(21)12(20)15(22)25-16)26-27(17(10)23-6-9)7-8-3-1-2-4-11(8)19/h1-6H,7,20H2,(H4,21,22,24,25) | [InChIKey]
DVTLORLSDKRODH-UHFFFAOYSA-N | [SMILES]
C1(C2C3=CC(F)=CN=C3N(CC3=CC=CC=C3F)N=2)=NC(N)=C(N)C(N)=N1 | [LogP]
2.83 at 20℃ and pH6 |
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