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Zaprinast
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Zaprinast

CAS: 37762-06-4

Ref. TR-Z150000

1g
1,506.00 €
50mg
174.00 €
100mg
225.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Zaprinast
Controlled Product
Synonyms:
  • 5-(2-propoxyphenyl)-1,4-dihydrotriazolo[4,5-d]pyrimidin-7-one
  • 1,4-Dihydro-5-(2-propoxyphenyl)-1,2,3-triazolo(4,5-d)pyrimidin-7-one
  • 2-(2-Propoxyphenyl)-8-aza-6-purinone
  • 2-(o-Propoxyphenyl)-8-azapurin-6-one
  • 2-o-Propoxyphenyl-8-azapurin-6-on
  • 2-o-Propoxyphenyl-8-azapurine-6-one
  • 3,6-Dihydro-5-(2-propoxyphenyl)-7H-(1,2,3)truaziki(4,5-d)pyrimidin-7-on
  • 3,6-Dihydro-5-(2-propoxyphenyl)-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one
  • 3,6-Dihydro-5-(o-propoxyphenyl)-7H-v-triazolo(4,5-d)pyrimidin-7-one
  • 5-(2-Propoxyphenyl)-1H-[1,2,3]triazolo[4,5-d]pyrimidin-7(4H)-one
  • See more synonyms
  • 5-(2-propoxyphenyl)-2,3-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
  • 6,7-Dihydro-5-(2-propoxyphenyl)-1H-triazolo(4,5-d)pyrimidin-7-on
  • 6,7-Dihydro-5-(2-propoxyphenyl)-1H-triazolo(4,5-d)pyrimidin-7-on [IUPAC]
  • 7H-1,2,3-Triazolo(4,5-d)pyrimidin-7-one, 1,4-dihydro-5-(2-propoxyphenyl)-
  • 7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one, 3,6-dihydro-5-(2-propoxyphenyl)-
  • 8-Aza-2-(2-propoxyphenyl)-6-purinone
  • M and B 22948
  • M&B 22,948
  • Unii-Gxt25D5Ds0
  • Zaprinast [INN:BAN]
  • Zaprinastum
  • Zaprinastum [INN-Latin]
Description:

Applications A selective inhibitor of cyclic-GMP phosphodiesterase (PDE V, calmodulin insensitive). Since cGMP mediates the vasorelaxant action of nitric oxide, as well as the natriuretic and diuretic effect of atrial natriuretic factor (ANF) through the activation of PKG (cGMP dependent protein kinase), such inhibitors may display vasodilating, relaxant, and diuretic effects. These compounds may prove useful in treating hypertension and congestive heart failure.
References Burns, F., et al.: Biochem. J., 238, 487 (1992), Lugnier, C., et al.: Am. J. Physiol., 262, H654 (1992),

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

Chemical properties

Molecular weight:
271.27
Formula:
C13H13N5O2
Color/Form:
Neat
InChI:
InChI=1S/C13H13N5O2/c1-2-7-20-9-6-4-3-5-8(9)11-14-12-10(13(19)15-11)16-18-17-12/h3-6H,2,7H2,1H3,(H2,14,15,16,17,18,19)
InChI key:
InChIKey=REZGGXNDEMKIQB-UHFFFAOYSA-N
SMILES:
CCCOc1ccccc1-c1nc2[nH]nnc2c(=O)[nH]1
MDL:
Melting point:
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Density:
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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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