2,3-Dihydro-1H-cyclopenta(b)quinoline-9-carboxylic acid
Modify Date: 2025-09-14 14:28:32
2,3-Dihydro-1H-cyclopenta(b)quinoline-9-carboxylic acid structure
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Common Name | 2,3-Dihydro-1H-cyclopenta(b)quinoline-9-carboxylic acid | ||
|---|---|---|---|---|
| CAS Number | 5447-47-2 | Molecular Weight | 213.23200 | |
| Density | 1.346g/cm3 | Boiling Point | 405.7ºC at 760 mmHg | |
| Molecular Formula | C13H11NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 199.1ºC | |
| Name | 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.346g/cm3 |
|---|---|
| Boiling Point | 405.7ºC at 760 mmHg |
| Molecular Formula | C13H11NO2 |
| Molecular Weight | 213.23200 |
| Flash Point | 199.1ºC |
| Exact Mass | 213.07900 |
| PSA | 50.19000 |
| LogP | 2.42170 |
| Index of Refraction | 1.701 |
| InChIKey | YHLOYZLGFGTCEB-UHFFFAOYSA-N |
| SMILES | O=C(O)c1c2c(nc3ccccc13)CCC2 |
| HS Code | 2933990090 |
|---|
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~40%
2,3-Dihydro-1H-... CAS#:5447-47-2 |
| Literature: Lv, Qinghua; Fang, Lizhen; Wang, Pengfei; Lu, Chenjuan; Yan, Fulin Monatshefte fur Chemie, 2013 , vol. 144, # 3 p. 391 - 394 |
| Precursor 2 | |
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| 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: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
|
|
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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|
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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|
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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