Estimated delivery in United States, on Wednesday 11 Dec 2024
Product Information
Name:
Propoxyphenyl Homohydroxysildenafil
Controlled Product
Synonyms:
- 7H-Pyrazolo[4,3-d]pyrimidin-7-one
- 1,6-dihydro-5-[5-[[4-(2-hydroxyethyl)-1-piperazinyl]sulfonyl]-2-propoxyphenyl]-1-methyl-3-propyl-
- 1-Piperazineethanol
- 4-[[3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxyphenyl]sulfonyl]- (9CI)
- 1,6-Dihydro-5-[5-[[4-(2-hydroxyethyl)-1-piperazinyl]sulfonyl]-2-propoxyphenyl]-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one
- 5-[5-[4-(2-Hydroxyethyl)piperazinylsulfonyl]-2-propoxyphenyl]-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
Description:
Applications Propoxyphenyl Homohydroxysildenafil is an analogue of Homo Sildenafil (H615150) that may be used as a method for treating erectile dysfunction.
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:
518.63
Formula:
C24H34N6O5S
Color/Form:
White To Light Yellow
InChI:
InChI=1S/C24H34N6O5S/c1-4-6-19-21-22(28(3)27-19)24(32)26-23(25-21)18-16-17(7-8-20(18)35-15-5-2)36(33,34)30-11-9-29(10-12-30)13-14-31/h7-8,16,31H,4-6,9-15H2,1-3H3,(H,25,26,32)
InChI key:
InChIKey=DDQVAJSWFPJSGC-UHFFFAOYSA-N
SMILES:
CCCOc1ccc(S(=O)(=O)N2CCN(CCO)CC2)cc1-c1nc(=O)c2c([nH]1)c(CCC)nn2C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P831600 Propoxyphenyl Homohydroxysildenafil
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