Account (6S,8R)-6-(5-Bromopyridin-2-yl)-8-methyl-7-(2,2,2-trifluoroethyl)-6,7,8,9-tetrahydro-3H-pyrazolo[4,3-f]isoquinoline
- Catalog No. :
- ACTXQS137
- CAS No. :
- 2142634-01-1
- Molecular Formula :
- C18H16BrF3N4
- Molecular Weight :
- 425.25
IUPAC Name:(6S,8R)-6-(5-bromopyridin-2-yl)-8-methyl-7-(2,2,2-trifluoroethyl)-6,7,8,9-tetrahydro-3H-pyrazolo[4,3-f]isoquinoline
![(6S,8R)-6-(5-Bromopyridin-2-yl)-8-methyl-7-(2,2,2-trifluoroethyl)-6,7,8,9-tetrahydro-3H-pyrazolo[4,3-f]isoquinoline structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (6S,8R)-6-(5-Bromopyridin-2-yl)-8-methyl-7-(2,2,2-trifluoroethyl)-6,7,8,9-tetrahydro-3H-pyrazolo[4,3-f]isoquinoline |
|---|---|
| IUPAC Name | (6S,8R)-6-(5-bromopyridin-2-yl)-8-methyl-7-(2,2,2-trifluoroethyl)-6,7,8,9-tetrahydro-3H-pyrazolo[4,3-f]isoquinoline |
| MDL No. | MFCD32868930 |
| Molecular Formula | C18H16BrF3N4 |
| Molecular Weight | 425.25 |
| SMILES | FC(F)(F)CN1[C@H](C2=NC=C(Br)C=C2)C3=C(C4=C(NN=C4)C=C3)C[C@H]1C |
| InChI Key | LFGZKCPXSXFTGI-QGHHPUGFSA-N |
| Synonym | 3H-Pyrazolo[4,3-f]isoquinoline, 6-(5-bromo-2-pyridinyl)-6,7,8,9-tetrahydro-8-methyl-7-(2,2,2-trifluoroethyl)-, (6S,8R)-;(6S,8R)-6-(5-Bromo-2-pyridinyl)-6,7,8,9-tetrahydro-8-methyl-7-(2,2,2-trifluoroethyl)-3H-pyrazolo[4,3-f]isoquinoline |
| CAS No. | 2142634-01-1 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACTXQS137 Molecular Building Block Synthetic Route
N-(1-(3-Fluoropropyl)azetidin-3-yl)-6-((6S,8R)-8-methyl-7-(2,2,2-trifluoroethyl)-6,7,8,9-tetrahydro-3H-pyrazolo[4,3-f]isoquinolin-6-yl)pyridin-3-amine
(1R,3R)-2-(2-Fluoro-2-methylpropyl)-3-methyl-1-(4-((1-propylazetidin-3-yl)oxy)phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Estrogen receptor antagonist 4