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Home > Encyclopedia > 5-(forMylaMino)-1H-pyrazole-4-carboxaMide

5-(forMylaMino)-1H-pyrazole-4-carboxaMide

pharmaceutical raw materials
5-(forMylaMino)-1H-pyrazole-4-carboxaMide structure

5-(forMylaMino)-1H-pyrazole-4-carboxaMide 

structure
  • CAS No:

    22407-20-1

  • Formula:

    C5H6N4O2

  • Chemical Name:

    5-(forMylaMino)-1H-pyrazole-4-carboxaMide

  • Synonyms:

    3-(ForMylaMino)-1H-pyrazole-4-carboxaMide;5-(forMylaMino)-1H-pyrazole-4-carboxaMide;Allopurinol Related CoMpound B;Allopurinol EP Impurity B(Allopurinol USP Related Compound B);Allopurinol EP Impurity B or Allopurinol USP Related Compound B;Allopurinol EP Imp B;3-(Formylamino)-1H-pyrazole-4-carboxamide 5-(Formylamino)-1H-pyrazole-4-carboxamide;Allopurinol EP Impurity B (USP RC B)

5-(forMylaMino)-1H-pyrazole-4-carboxaMide Basic Attributes

154.13

154.04907545

0204JQL303

DTXSID50176941

Characteristics

105.35000

0.61060

1.597±0.06 g/cm3

601.5±40.0 °C(Predicted)

10.46±0.50

Safety Information

3

5-(forMylaMino)-1H-pyrazole-4-carboxaMide Use and Manufacturing

An impurity of Allopurinol (A547300) with inhibitory effects on human hypoxanthine phosphoribosyltransferase.

Computed Properties

Molecular Weight:154.13
XLogP3:-0.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:154.04907545
Monoisotopic Mass:154.04907545
Topological Polar Surface Area:101
Heavy Atom Count:11
Complexity:172
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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