6-Bromo-4H-imidazo[4,5-b]pyridine structure
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Common Name | 6-Bromo-4H-imidazo[4,5-b]pyridine | ||
|---|---|---|---|---|
| CAS Number | 28279-49-4 | Molecular Weight | 198.020 | |
| Density | 1.9±0.1 g/cm3 | Boiling Point | 415.7±25.0 °C at 760 mmHg | |
| Molecular Formula | C6H4BrN3 | Melting Point | 227-228℃ (water ) | |
| MSDS | Chinese USA | Flash Point | 205.2±23.2 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | 6-bromo-1H-imidazo[4,5-b]pyridine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 415.7±25.0 °C at 760 mmHg |
| Melting Point | 227-228℃ (water ) |
| Molecular Formula | C6H4BrN3 |
| Molecular Weight | 198.020 |
| Flash Point | 205.2±23.2 °C |
| Exact Mass | 196.958847 |
| PSA | 41.57000 |
| LogP | 1.39 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.746 |
| InChIKey | XPHWCAKVRKUXLK-UHFFFAOYSA-N |
| SMILES | Brc1cnc2nc[nH]c2c1 |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302-H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Hazard Codes | Xn |
| Risk Phrases | 22-36/37/38 |
| Safety Phrases | 26 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3.0 |
| HS Code | 2933990090 |
|
~96%
6-Bromo-4H-imid... CAS#:28279-49-4 |
| Literature: SCHERING CORPORATION Patent: WO2008/82487 A2, 2008 ; Location in patent: Page/Page column 107 ; WO 2008/082487 A2 |
|
~69%
6-Bromo-4H-imid... CAS#:28279-49-4 |
| Literature: Macdonald, Jonathan; Oldfield, Victoria; Bavetsias, Vassilios; Blagg, Julian Organic and Biomolecular Chemistry, 2013 , vol. 11, # 14 p. 2335 - 2347 |
|
~87%
6-Bromo-4H-imid... CAS#:28279-49-4 |
| Literature: Burger, Matthew T.; Knapp, Mark; Wagman, Allan; Ni, Zhi-Jie; Hendrickson, Thomas; Atallah, Gordana; Zhang, Yanchen; Frazier, Kelly; Verhagen, Joelle; Pfister, Keith; Ng, Simon; Smith, Aaron; Bartulis, Sarah; Merrit, Hanne; Weismann, Marion; Xin, Xiaohua; Haznedar, Joshua; Voliva, Charles F.; Iwanowicz, Ed; Pecchi, Sabina ACS Medicinal Chemistry Letters, 2011 , vol. 2, # 1 p. 34 - 38 |
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~%
6-Bromo-4H-imid... CAS#:28279-49-4 |
| Literature: Affinium Pharmaceuticals, Inc. Patent: EP1226138 B1, 2004 ; |
|
~87%
6-Bromo-4H-imid... CAS#:28279-49-4 |
| Literature: Wang, Fen; Tran-Dube, Michelle; Scales, Stephanie; Johnson, Sarah; McAlpine, Indrawan; Ninkovic, Sacha Tetrahedron Letters, 2013 , vol. 54, # 31 p. 4054 - 4057 |
|
~59%
6-Bromo-4H-imid... CAS#:28279-49-4 |
| Literature: Yutilov; Lopatinskaya; Smolyar; Gres'Ko Russian Journal of Organic Chemistry, 2005 , vol. 41, # 3 p. 450 - 454 |
| Precursor 6 | |
|---|---|
| DownStream 3 | |
| 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 cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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|
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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|
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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| 6-bromo-3H-imidazo[4,5-b]pyridine |
| 6-Bromoimidazo<4,5-b>pyridine |
| 6-bromo-1(3)H-imidazo[4,5-b]pyridine |
| 6-Bromo-4H-imidazo[4,5-b]pyridine |
| 6-Bromo-4-azabenzimidazole |
| 6-Bromo-1H-imidazo[4,5-b]pyridine |
| 6-bromoimidazo[5,4-b]pyridine |
| 6-Brom-3H-imidazo<b>pyridin |
| 6-Brom-3H-imidazo<4,5-b>pyridin |