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ChemicalBook--->CAS DataBase List--->1101120-37-9

1101120-37-9

1101120-37-9 Structure

1101120-37-9 Structure
IdentificationBack Directory
[Name]

H-pyrazolo[1,5-a]pyridin-5-aMine
[CAS]

1101120-37-9
[Synonyms]

Pyrazolo[1,5-a]pyridin-5-aMine
H-pyrazolo[1,5-a]pyridin-5-aMine
[Molecular Formula]

C7H7N3
[MDL Number]

MFCD19215457
[MOL File]

1101120-37-9.mol
[Molecular Weight]

133.15
Chemical PropertiesBack Directory
[density ]

1.32±0.1 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Sealed in dry,2-8°C
[pka]

4.53±0.30(Predicted)
[Appearance]

Off-white to light yellow Solid
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H315-H319-H302
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501
Spectrum DetailBack Directory
[Spectrum Detail]

H-pyrazolo[1,5-a]pyridin-5-aMine(1101120-37-9)1HNMR
Hazard InformationBack Directory
[Synthesis]

ethyl 5-((tert-butoxycarbonyl)aMino)pyrazolo[1,5-a]pyridine-3-carboxylate

1101120-33-5

H-pyrazolo[1,5-a]pyridin-5-aMine

1101120-37-9

General procedure for the synthesis of pyrazolo[1,5-a]pyridin-5-amine from ethyl 5-((Boc)amino)pyrazolo[1,5-a]pyridine-3-carboxylate: ethyl 5-((Boc)amino)pyrazolo[1,5-a]pyridine-3-carboxylate (10.0 g, 32.751 mmol) was mixed with 40% H2SO4 (80 mL) and reacted at the reflux temperature for 4 hours. After completion of the reaction, the mixture was dissolved in water (100 mL) and the pH was adjusted to 8.0 with 20% NaOH aqueous solution. the aqueous phase was extracted with ethyl acetate (3 x 100 mL), the organic phases were combined, washed with brine (2 x 50 mL) and dried over anhydrous sodium sulfate. After concentration under reduced pressure, 2.5 g (57% yield) of pyrazolo[1,5-a]pyridin-5-amine was obtained as a light brown solid. The product was confirmed by NMR (400 MHz, DMSO-d6): δ 8.25 (d, J = 5.4 Hz, 1H), 7.65 (d, J = 1.5 Hz, 1H), 6.40 (d, J = 1.8 Hz, 1H), 6.31 (dd, J = 1.8, 5.4 Hz, 1H), 5.98 (d, J = 1.2 Hz, 1H), 5.56 (s, 2H). ESI-LC/MS analysis showed m/z 133.9 ([M+H]+); retention time 1.53 min [using an Agilent ion trap detector; XBridge-C18, 3.5 μm, 4.6 × 75 mm column; gradient elution conditions: 80:20 H2O (0.005 M ammonium bicarbonate):CH3CN to 10 :90 H2O (0.01 M ammonium bicarbonate):CH3CN, 4.0 min, hold 3.0 min, flow rate 1.0 mL/min].

[References]

[1] Patent: WO2014/78802, 2014, A1. Location in patent: Page/Page column 252; 253
[2] Bioorganic and Medicinal Chemistry, 2012, vol. 20, # 1, p. 69 - 85
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