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CAS No.: | 875781-17-2 |
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Name: | 5-BROMO-1H-PYRAZO[3,4-B]PYRIDINE |
Article Data: | 16 |
Molecular Structure: | |
Formula: | C6H4BrN3 |
Molecular Weight: | 198.022 |
Synonyms: | 5-Bromo-1-hydropyrazolo[3,4-b]pyridine; |
EINECS: | -0 |
Density: | 1.895 g/cm3 |
Melting Point: | 198.0 to 202.0 °C |
Boiling Point: | 329 °C at 760 mmHg |
Flash Point: | 152.8 °C |
Hazard Symbols: | Xn |
Risk Codes: | 22 |
Safety: | 24/25 |
PSA: | 41.57000 |
LogP: | 1.72040 |
5-bromo-2-fluoro-pyridine-3-carbaldehyde
5-bromo-7-azaindazole
Conditions | Yield |
---|---|
With hydrazine hydrate In water at 65℃; for 15h; Inert atmosphere; | 82% |
With hydrazine In ethanol Heating / reflux; | 46% |
With hydrazine hydrate In ethanol at 100℃; for 8h; | 40% |
5-bromo-7-azaindazole
Conditions | Yield |
---|---|
Stage #1: C12H18BrN3O2*ClH With hydrogenchloride In ethanol; water at 20 - 65℃; for 16h; Stage #2: With sodium carbonate In ethanol; water | 50% |
Conditions | Yield |
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In acetic acid for 6h; Heating; Reflux; Inert atmosphere of N2; | 25% |
2-Bromo-malonaldehyde
3(5)-aminopyrazole
A
6-bromo-pyrazolo[1,5-α]pyrimidine
B
5-bromo-7-azaindazole
Conditions | Yield |
---|---|
In ethanol at 20℃; Heating / reflux; | A 13.8% B 2.1% |
Conditions | Yield |
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With acetic acid for 2h; Heating / reflux; | 11% |
C8H10BrN3O2*ClH
5-bromo-7-azaindazole
Conditions | Yield |
---|---|
Stage #1: C8H10BrN3O2*ClH With hydrogenchloride In ethanol; water at 20 - 65℃; for 16h; Stage #2: With sodium hydrogencarbonate In ethanol; water pH=8; |
5-bromo-3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)-2(1H)-pyridinone hydrazone
5-bromo-7-azaindazole
Conditions | Yield |
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With hydrogenchloride; water In ethanol at 20 - 60℃; |
5-bromo-2-fluoropyridine
5-bromo-7-azaindazole
Conditions | Yield |
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Multi-step reaction with 2 steps 1.1: N-ethyl-N,N-diisopropylamine; n-butyllithium / tetrahydrofuran / 0.5 h / -78 °C 1.2: 0.17 h / -78 °C 2.1: hydrazine hydrate / ethanol / 8 h / 100 °C View Scheme | |
Multi-step reaction with 2 steps 1.1: diisopropylamine; n-butyllithium / tetrahydrofuran / 3 h / -65 - -30 °C / Inert atmosphere 1.2: 0.08 h 2.1: hydrazine hydrate / tetrahydrofuran; ethanol; water / 1 h / 45 - 80 °C / Large scale View Scheme | |
Multi-step reaction with 2 steps 1.1: lithium diisopropyl amide / tetrahydrofuran / 1 h / -90 - -85 °C 1.2: 0.5 h / -80 °C 2.1: hydrazine hydrate / ethanol / 12 h / 75 - 80 °C View Scheme |
3,4-dihydro-2H-pyran
5-bromo-7-azaindazole
Conditions | Yield |
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With pyridinium p-toluenesulfonate In dichloromethane; acetonitrile at 20℃; for 24h; | 100% |
With toluene-4-sulfonic acid In toluene at 100℃; for 4h; | 98% |
With toluene-4-sulfonic acid at 25 - 30℃; for 3h; | 60.7% |
5-bromo-7-azaindazole
5-bromo-3-iodo-1H-pyrazolo[3,4-b]pyridine
Conditions | Yield |
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Stage #1: 5-bromo-7-azaindazole With iodine; potassium hydroxide In N,N-dimethyl-formamide for 3.5h; Stage #2: With iodine; sodium hydroxide In 1,4-dioxane at 40℃; for 23h; | 97% |
Stage #1: 5-bromo-7-azaindazole With potassium hydroxide In N,N-dimethyl-formamide for 0.166667h; Stage #2: With iodine In N,N-dimethyl-formamide at 20℃; for 3.5h; | 96% |
Stage #1: 5-bromo-7-azaindazole With iodine; potassium hydroxide In N,N-dimethyl-formamide at 20℃; for 1h; Stage #2: With iodine In N,N-dimethyl-formamide at 45℃; for 1h; | 92% |
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Molecule structure of 5-Bromo-1H-pyrazolo[3,4-b]pyridine (CAS NO.875781-17-2):
Molecular Weight: 198.0201 g/mol
Molecular Formula: C6H4BrN3
Density: 1.894 g/cm3
Boiling Point: 329 °C at 760 mmHg
Flash Point: 152.8 °C
Index of Refraction: 1.745
Molar Refractivity: 42.4 cm3
Molar Volume: 104.5 cm3
Polarizability: 16.8×10-24 cm3
Surface Tension: 76.9 dyne/cm
Enthalpy of Vaporization: 54.88 kJ/mol
Vapour Pressure: 0.00035 mmHg at 25 °C
InChI: InChI=1/C6H4BrN3/c7-5-1-4-2-9-10-6(4)8-3-5/h1-3H,(H,8,9,10) Copy
InChIKey: BASYLPMLKGQZOG-UHFFFAOYAK
Product Categories of 5-Bromo-1H-pyrazolo[3,4-b]pyridine (CAS NO.875781-17-2): CHIRAL CHEMICALS; Building Blocks; Pyrazolo[x,x-y]pyridine
5-Bromo-1H-pyrazolo[3,4-b]pyridine (CAS NO.875781-17-2) is also named as 1H-pyrazolo[3,4-b]pyridine, 5-bromo- .