Account (R)-N-(2-(5-Fluoropyridin-3-yl)-8-isopropylpyrazolo[1,5-a][1,3,5]triazin-4-yl)-2,3,4,9-tetrahydro-1H-carbazol-3-amine
- Catalog No. :
- ACPWZU573
- CAS No. :
- 2247950-42-9
- Molecular Formula :
- C25H24FN7
- Molecular Weight :
- 441.51
IUPAC Name:(R)-N-(2-(5-fluoropyridin-3-yl)-8-isopropylpyrazolo[1,5-a][1,3,5]triazin-4-yl)-2,3,4,9-tetrahydro-1H-carbazol-3-amine
![(R)-N-(2-(5-Fluoropyridin-3-yl)-8-isopropylpyrazolo[1,5-a][1,3,5]triazin-4-yl)-2,3,4,9-tetrahydro-1H-carbazol-3-amine structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg99%$102.00Login to see priceIn stockInquiry
5mg99%$132.00Login to see priceIn stockInquiry
10mg99%$171.00Login to see priceIn stockInquiry
25mg99%$340.00Login to see priceIn stockInquiry
50mg99%$577.00Login to see priceIn stockInquiry
100mg99%$980.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (R)-N-(2-(5-Fluoropyridin-3-yl)-8-isopropylpyrazolo[1,5-a][1,3,5]triazin-4-yl)-2,3,4,9-tetrahydro-1H-carbazol-3-amine |
|---|---|
| IUPAC Name | (R)-N-(2-(5-fluoropyridin-3-yl)-8-isopropylpyrazolo[1,5-a][1,3,5]triazin-4-yl)-2,3,4,9-tetrahydro-1H-carbazol-3-amine |
| MDL No. | MFCD34474227 |
| Molecular Formula | C25H24FN7 |
| Molecular Weight | 441.51 |
| SMILES | CC(C1=C2N(N=C1)C(N[C@@H]3CCC(NC4=C5C=CC=C4)=C5C3)=NC(C6=CC(F)=CN=C6)=N2)C |
| InChI Key | QPFPBVPZIIDXGT-QGZVFWFLSA-N |
| Synonym | 1H-Carbazol-3-amine, N-[2-(5-fluoro-3-pyridinyl)-8-(1-methylethyl)pyrazolo[1,5-a]-1,3,5-triazin-4-yl]-2,3,4,9-tetrahydro-, (3R)-;AHR antagonist 5 free base;IK-175;AHR antagonist 5 free base, 10 mM in DMSO |
| CAS No. | 2247950-42-9 |
Safety Data
- Pictogram
- Signal Word
- Warning
- 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. ACPWZU573 Molecular Building Block Synthetic Route
(R)-N-(2-(5-Fluoropyridin-3-yl)-8-isopropylpyrazolo[1,5-a][1,3,5]triazin-4-yl)-2,3,4,9-tetrahydro-1H-carbazol-3-amine trihydrochloride
AHR antagonist 5 hemimaleate
Bis[1,2,3,4,5-pentaphenyl-1'-(di-tert-butylphosphino)ferrocene]palladium(0)