Account (E)-1-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3-(1-methyl-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-en-1-one hydrochloride
- Catalog No. :
- ACTBAS035
- CAS No. :
- 521984-48-5
- Molecular Formula :
- C28H28ClN3O3
- Molecular Weight :
- 490.00
IUPAC Name:(E)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3-(1-methyl-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-en-1-one hydrochloride
![(E)-1-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3-(1-methyl-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-en-1-one hydrochloride structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg99%$94.00Login to see priceIn stockInquiry
10mg99%$146.00Login to see priceIn stockInquiry
25mg99%$293.00Login to see priceIn stockInquiry
50mg99%$464.00Login to see priceIn stockInquiry
100mg99%$713.00Login to see priceIn stockInquiry
250mg99%$1426.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (E)-1-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3-(1-methyl-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-en-1-one hydrochloride |
|---|---|
| IUPAC Name | (E)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3-(1-methyl-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-en-1-one hydrochloride |
| MDL No. | MFCD09265258 |
| Molecular Formula | C28H28ClN3O3 |
| Molecular Weight | 490.00 |
| SMILES | O=C(N1CC2=C(C=C(OC)C(OC)=C2)CC1)/C=C/C3=C(C4=CC=CC=C4)N(C)C5=NC=CC=C53.[H]Cl |
| InChI Key | CDKIEBFIMCSCBB-CALJPSDSSA-N |
| Synonym | (E)-1-[6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-3-(1-methyl-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-en-1-one Hydrochloride |
| CAS No. | 521984-48-5 |
| PubChem CID | 16079005 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACTBAS035 Molecular Building Block Synthetic Route
1-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3-(1-methyl-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-en-1-one
TDP-43 degrader-1
(E)-5-Methoxy-1,3,3-trimethyl-2-(2-(1-methyl-2-phenyl-1H-indol-3-yl)vinyl)-3H-indol-1-ium chloride