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Pirazinecarboxamide
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Pirazinecarboxamide

CAS: 98-96-4

Ref. 3D-AP27270

1kg
510.00 €
2kg
801.00 €
100g
163.00 €
250g
260.00 €
500g
357.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Pirazinecarboxamide
Synonyms:
  • PyrazinamidePyrazinoic acid amideD-50
  • 2-(Aminocarbonyl)pyrazine
  • 2-Carbamylpyrazine
  • 2-Carboxamidopyrazine
  • 2-​ Pyrazinecarboxamide
  • Aldinamid
  • Aldinamide
  • D 50
  • Eprazin
  • Farmizina
  • See more synonyms
  • Isopas
  • Mk 56
  • Novamid
  • Nsc 14911
  • Pirazimida
  • Pirazinamid
  • Pirazinamida
  • Pyrafat
  • Pyramizade
  • Pyrazide
  • Pyrazinamid
  • Pyrazine carboxylamide
  • Pyrazine-2-Carboxamide
  • Pyrazinecarboxamide
  • Pyrazinecarboxylic acid amide
  • Pyrazinoic acid amide
  • Rifafour e-200
  • Rifcin
  • Rozide
  • Tebrazid
  • Unipyranamide
  • Zinamide
  • α-Pyrazinamide
Description:

Pirazinecarboxamide is a prodrug that is converted to its active form pirazinamidetriethanolamine by nitrate reductase. It has been shown to be effective in the treatment of tuberculosis and has been shown to inhibit the growth of antibiotic-resistant strains of Mycobacterium tuberculosis. Pirazinecarboxamide has also shown efficacy in treating bowel disease and familial hypercholesterolaemia. The mechanism of action for pirazinecarboxamide is not well understood, but it may involve an effect on Toll-like receptor (TLR) signalling pathways or inhibition of nitrate reductase.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
123.11 g/mol
Formula:
C5H5N3O
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C5H5N3O/c6-5(9)4-3-7-1-2-8-4/h1-3H,(H2,6,9)
InChI key:
InChIKey=IPEHBUMCGVEMRF-UHFFFAOYSA-N
SMILES:
NC(=O)c1cnccn1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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