Account 4-(4-Bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
- Catalog No. :
- ACNPIZ907
- CAS No. :
- 360791-49-7
- Molecular Formula :
- C18H17BrN2O2S
- Molecular Weight :
- 405.32
IUPAC Name:4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
![4-(4-Bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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25mg97%$277.00Login to see priceInquiryInquiry
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Product Information
| Product Name | 4-(4-Bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide |
|---|---|
| IUPAC Name | 4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide |
| Molecular Formula | C18H17BrN2O2S |
| Molecular Weight | 405.32 |
| SMILES | O=S(C1=CC2=C(NC(C3=CC=C(Br)C=C3)C4C2C=CC4)C=C1)(N)=O |
| InChI Key | YNCXHXYZTLIZTO-UHFFFAOYSA-N |
| Synonym | 4BP-TQS;3H-Cyclopenta[c]quinoline-8-sulfonamide, 4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-;4BP-TQS >=98% (HPLC);4BP TQS,allosteric agonist,transmembrane site,Inhibitor,α7 nAChR,inhibit,Nicotinic acetylcholine receptors,4BPTQS,nAChR,4BP-TQS;4BP-TQS, 10 mM in DMSO |
| CAS No. | 360791-49-7 |
| PubChem CID | 2857838 |
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
