Account 1-((3aR,4S,9bS)-rel-4-(6-Bromobenzo[d][1,3]dioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)ethanone
- Catalog No.:
- ACGBRM831
- CAS No.:
- 881639-98-1
- Molecular Formula:
- C21H18BrNO3
- Molecular Weight:
- 412.28
![1-((3aR,4S,9bS)-rel-4-(6-Bromobenzo[d][1,3]dioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)ethanone structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10mg99%$70.00In stockInquiry
25mg99%$138.00In stockInquiry
50mg99%$234.00In stockInquiry
100mg99%$387.00In stockInquiry
250mg99%$622.00In stockInquiry
1g99%$1989.00In stockInquiry
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Product Information
| Product Name | 1-((3aR,4S,9bS)-rel-4-(6-Bromobenzo[d][1,3]dioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)ethanone |
|---|---|
| IUPAC Name | 1-((3aR,4S,9bS)-4-(6-bromobenzo[d][1,3]dioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)ethan-1-one |
| Molecular Formula | C21H18BrNO3 |
| Molecular Weight | 412.28 |
| SMILES | CC(C1=CC2=C(N[C@H](C3=C(Br)C=C(OCO4)C4=C3)[C@@]5([H])[C@]2([H])C=CC5)C=C1)=O |
| InChI Key | VHSVKVWHYFBIFJ-QTCYRWPVSA-N |
| Synonym | 1-[4-(6-Bromo-2H-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethan-1-one | 1-[(3aR,4S,9bS)-4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-ethanone | CHEBI:123624 | GPR30 inhibitor G1 | HMS |
| CAS No. | 881639-98-1 |
| PubChem CID | 3136849 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P260-P264-P270-P273-P280-P301+P312+P330-P304+P312-P305+P351+P338-P314-P337+P313-P391-P501
Synthetic Route by SureRoute
rel-(3aR,4S,9bS)-4-(6-Bromobenzo[d][1,3]dioxol-5-yl)-8-isopropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
(3AS,4R,9bR)-4-(6-bromobenzo[d][1,3]dioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
4-(2,3-Dimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid