| Identification | Back Directory | [Name]
1H-Cyclopropa[3,4]cyclopenta[1,2-c]pyrazole-1-acetic acid, 5,5-difluoro-3b,4,4a,5-tetrahydro-3-(trifluoromethyl)-, (3bS,4aR)- | [CAS]
1620056-83-8 | [Synonyms]
2-[(2S,4R)-5,5-difluoro-9-(trifluoromethyl)-7,8-diazatricyclo[4.3.0.02,?]nona-1(6),8-dien-7-yl]acetic acid
1H-Cyclopropa[3,4]cyclopenta[1,2-c]pyrazole-1-acetic acid, 5,5-difluoro-3b,4,4a,5-tetrahydro-3-(trifluoromethyl)-, (3bS,4aR)-
2-((3bS,4aR)-5,5-difluoro-3-(trifluoromethyl)-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)acetic acid
2 - ((3Bs, 4ar) - 5,5-difluoro-3 - (trifluoromethyl) - 3b, 4,4a, 5-tetrahydro-1h-cyclopropane [3,4] cyclopentyl [1,2-c] pyrazole-1-yl) acetic acid | [Molecular Formula]
C10H7F5N2O2 | [MOL File]
1620056-83-8.mol | [Molecular Weight]
282.17 |
| Chemical Properties | Back Directory | [Boiling point ]
325.8±42.0 °C(Predicted) | [density ]
1.96±0.1 g/cm3(Predicted) | [pka]
3.49±0.10(Predicted) | [InChI]
InChI=1S/C10H7F5N2O2/c11-9(12)4-1-3(4)6-7(10(13,14)15)16-17(8(6)9)2-5(18)19/h3-4H,1-2H2,(H,18,19)/t3-,4+/m0/s1 | [InChIKey]
KKEFPICWHXMILG-IUYQGCFVSA-N | [SMILES]
N1=C(C(F)(F)F)C2[C@@]3([H])C[C@@]3([H])C(F)(F)C=2N1CC(O)=O |
| Hazard Information | Back Directory | [Uses]
1H-Cyclopropa[3,4]cyclopenta[1,2-c]pyrazole-1-acetic acid, 5,5-difluoro-3b,4,4a,5-tetrahydro-3-(trifluoromethyl)-, (3bS,4aR)- is a pharmaceutical intermediate component, which can be used as a preparation of long-acting HIV capsid inhibitors. |
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