SPIRO[CYCLOPENTANE-1,3'-[3H]INDOL]-2'(1'H)-ONE,5'-BROMO
Modify Date: 2025-08-26 10:19:57
![SPIRO[CYCLOPENTANE-1,3'-[3H]INDOL]-2'(1'H)-ONE,5'-BROMO Structure](https://image.chemsrc.com/caspic/043/304876-16-2.png)
SPIRO[CYCLOPENTANE-1,3'-[3H]INDOL]-2'(1'H)-ONE,5'-BROMO structure
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Common Name | SPIRO[CYCLOPENTANE-1,3'-[3H]INDOL]-2'(1'H)-ONE,5'-BROMO | ||
|---|---|---|---|---|
| CAS Number | 304876-16-2 | Molecular Weight | 266.13400 | |
| Density | 1.576g/cm3 | Boiling Point | 415.756ºC at 760 mmHg | |
| Molecular Formula | C12H12BrNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 205.242ºC | |
| Name | 5-bromospiro[1H-indole-3,1'-cyclopentane]-2-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.576g/cm3 |
|---|---|
| Boiling Point | 415.756ºC at 760 mmHg |
| Molecular Formula | C12H12BrNO |
| Molecular Weight | 266.13400 |
| Flash Point | 205.242ºC |
| Exact Mass | 265.01000 |
| PSA | 29.10000 |
| LogP | 3.35100 |
| Index of Refraction | 1.655 |
| InChIKey | DSJAYULUMZHCII-UHFFFAOYSA-N |
| SMILES | O=C1Nc2ccc(Br)cc2C12CCCC2 |
| HS Code | 2933990090 |
|---|
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~93%
SPIRO[CYCLOPENT... CAS#:304876-16-2 |
| Literature: American Home Products Corporation; Ligand Pharmaceuticals, Inc. Patent: US6355648 B1, 2002 ; Location in patent: Page column 46 ; US 6355648 B1 |
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~%
SPIRO[CYCLOPENT... CAS#:304876-16-2 |
| Literature: Fensome, Andrew; Bender, Reinhold; Cohen, Jeffrey; Collins, Mark A; Mackner, Valerie A; Miller, Lori L; Ullrich, John W; Winneker, Richard; Wrobel, Jay; Zhang, Puwen; Zhang, Zhiming; Zhu, Yuan Bioorganic and medicinal chemistry letters, 2002 , vol. 12, # 23 p. 3487 - 3490 |
![1',2'-Dihydrospiro[cyclopentane-1,3'-indole]-2'-one structure](https://image.chemsrc.com/caspic/278/41058-67-7.png)
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Primary screen in NF54 nanoGlo assay, in single point, at 2uM, 72h
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4888485
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