5-amino-1-phenylpyrazole-4-carboxamide

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Names

[ CAS No. ]:
50427-77-5

[ Name ]:
5-amino-1-phenylpyrazole-4-carboxamide

[Synonym ]:
MFCD00020732
5-amino-1-phenylpyrazole-4-carboxamide

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
423.7ºC at 760 mmHg

[ Melting Point ]:
169-172ºC

[ Molecular Formula ]:
C10H10N4O

[ Molecular Weight ]:
202.21300

[ Flash Point ]:
210ºC

[ Exact Mass ]:
202.08500

[ PSA ]:
86.93000

[ LogP ]:
1.83490

[ Index of Refraction ]:
1.699

[ Storage condition ]:
-20°C Freezer

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-37/39

[ HS Code ]:
2933199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Amino-1-phenyl-1H-pyrazole-4-carbonitrile
  • Sulfuric acid
  • Phenylhydrazine
  • 5-amino-4-carbethoxy-1-phenylpyrazole

DownStream

  • 1,6-diphenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
  • 1H-Pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione,1-phenyl-
  • 6-MERCAPTO-1-PHENYL-1,5-DIHYDRO-4H-PYRAZOLO[3,4-D]PYRIMIDIN-4-ONE
  • 4-amino-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-one
  • 4H-Pyrazolo[3,4-d]pyrimidin-4-one,1,5-dihydro-1-phenyl-
  • N-butyl-9-phenyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine
  • 6-methyl-1-phenyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
  • 1H-Pyrazolo[3,4-d]pyrimidin-4-ol, 6-ethyl-1-phenyl-
  • 4H-Pyrazolo[3,4-d]pyrimidin-4-one,6-chloro-1,5-dihydro-1-phenyl-

Customs

[ HS Code ]: 2933199090

[ Summary ]:
2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 5-Amino-1-Phenyl-1H-Pyrazole-4-Carbohydrazide
  • 5-amino-1-phenylpyrazole-4-carbothioamide
  • 5-amino-1-phenylpyrazole-4-carboxylic acid
  • 5-amino-1-phenylpyrazole-4-carbaldehyde
  • 5-amino-1-(4-nitrophenyl)-N-phenylpyrazole-4-carboxamide
  • 5-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-N-hydroxy-imidazole-4-carboximidamide
  • 3,3-dimethyl-10-propanoyl-11-(2,3,4-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
  • 10-butyryl-3,3-dimethyl-11-(2,3,4-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
  • 10-butyryl-3,3-dimethyl-11-(3,4,5-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
  • 4-(10-acetyl-3,3-dimethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)-2,6-dimethoxyphenyl acetate
  • 10-(cyclopropylcarbonyl)-3,3-dimethyl-11-(2,4,5-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
  • 10-(cyclopropylcarbonyl)-3,3-dimethyl-11-(3,4,5-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
  • ethyl 2-(11-(furan-2-yl)-3,3-dimethyl-1-oxo-3,4-dihydro-1H-dibenzo[b,e][1,4]diazepin-10(2H,5H,11H)-yl)acetate
  • 11-(2-furyl)-3,3-dimethyl-10-propionyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
  • 10-acetyl-3,3-dimethyl-11-(3-methylthiophen-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
  • 1-[1-hydroxy-3,3-dimethyl-11-(thiophen-2-yl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-2-(pyrimidin-2-ylsulfanyl)ethanone
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