5-Brom-3-nitropyridin-2-amin
5-Brom-3-nitropyridin-2-amin structure
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Common Name | 5-Brom-3-nitropyridin-2-amin | ||
|---|---|---|---|---|
| CAS Number | 6945-68-2 | Molecular Weight | 218.01 | |
| Density | 1.9±0.1 g/cm3 | Boiling Point | 302.9±37.0 °C at 760 mmHg | |
| Molecular Formula | C5H4BrN3O2 | Melting Point | 205-208 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 137.0±26.5 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
Use of 5-Brom-3-nitropyridin-2-amin2-Amino-5-bromo-3-nitropyridine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
| Name | 2-Amino-5-bromo-3-nitropyridine |
|---|---|
| Synonym | More Synonyms |
| Description | 2-Amino-5-bromo-3-nitropyridine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
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| Related Catalog |
| Density | 1.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 302.9±37.0 °C at 760 mmHg |
| Melting Point | 205-208 °C(lit.) |
| Molecular Formula | C5H4BrN3O2 |
| Molecular Weight | 218.01 |
| Flash Point | 137.0±26.5 °C |
| Exact Mass | 216.948685 |
| PSA | 84.73000 |
| LogP | 2.79 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.683 |
| InChIKey | QOOCOFOGYRQPPN-UHFFFAOYSA-N |
| SMILES | Nc1ncc(Br)cc1[N+](=O)[O-] |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xn:Harmful |
| Risk Phrases | R20/21/22;R36/37/38 |
| Safety Phrases | S26-S37/39-S36/37/39-S22 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2933399090 |
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5-Brom-3-nitrop... CAS#:6945-68-2 |
| Literature: Epa, Kanishka; Aakeroey, Christer B.; Desper, John; Rayat, Sundeep; Chandra, Kusum Lata; Cruz-Cabeza, Aurora J. Chemical Communications, 2013 , vol. 49, # 72 p. 7929 - 7931 |
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5-Brom-3-nitrop... CAS#:6945-68-2 |
| Literature: US5624935 A1, ; |
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5-Brom-3-nitrop... CAS#:6945-68-2 |
| Literature: Polish Journal of Chemistry, , vol. 69, # 4 p. 605 - 611 |
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5-Brom-3-nitrop... CAS#:6945-68-2 |
| Literature: Polish Journal of Chemistry, , vol. 69, # 4 p. 605 - 611 |
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5-Brom-3-nitrop... CAS#:6945-68-2 |
| Literature: Chemical Communications, , vol. 49, # 72 p. 7929 - 7931 |
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5-Brom-3-nitrop... CAS#:6945-68-2 |
| Literature: Zhurnal Russkago Fiziko-Khimicheskago Obshchestva, , vol. 50, p. 494 Chem. Zentralbl., , vol. 94, # III p. 1021 |
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5-Brom-3-nitrop... CAS#:6945-68-2 |
| Literature: Journal of the Chemical Society, , p. 2042,2044 |
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5-Brom-3-nitrop... CAS#:6945-68-2 |
| Literature: Zhurnal Russkago Fiziko-Khimicheskago Obshchestva, , vol. 50, p. 489 Chem. Zentralbl., , vol. 94, # III p. 1021 |
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5-Brom-3-nitrop... CAS#:6945-68-2 |
| Literature: Yakugaku Zasshi, , vol. 79, p. 1129,1132 Chem.Abstr., , p. 3418 |
| Precursor 8 | |
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| DownStream 10 | |
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CAS#:67443-38-3| HS Code | 2933399090 |
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| Summary | 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Discovery of 6-({4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl}methyl)quinoxaline (WAY-207024): an orally active antagonist of the gonadotropin releasing hormone receptor (GnRH-R).
J. Med. Chem. 52(7) , 2148-52, (2009) A potent, highly insoluble, GnRH antagonist with a 2-phenyl-4-piperazinylbenzimidazole template and a quinoxaline-2,3-dione pharmacophore was modified to maintain GnRH antagonist activity and improve ... |
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2, 3-Diaminopyridine. Fox BA and Threlfall TL.
Organic Synth. , 34-34, (1973)
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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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: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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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
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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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| 2-Pyridinamine,5-bromo-3-nitro |
| 5-bromo-3-nitro-pyridin-2-ylamine |
| MFCD00047441 |
| 5-Bromo-3-Nitro-2-Pyridinamine |
| 5-Brom-3-nitropyridin-2-amin |
| 5-bromo-3-nitropyridin-2-amine |
| 2-Amino-5-bromo-3-nitropyridine |
| 3-nitro-5-bromopyridin-2-amine |
| 2-Amino-3-nitro-5-bromopyridine |