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4H-Pyrazolo[1,5-a]pyrrolo[3,4-d]pyrimidine-4-acetamide, N-(5-chloro-2-pyridinyl)-5,6,7,8-tetrahydro-6-[(1R)-1-methylpropyl]-5,8-dioxo-2-(trifluoromethyl)-

4H-Pyrazolo[1,5-a]pyrrolo[3,4-d]pyrimidine-4-acetamide, N-(5-chloro-2-pyridinyl)-5,6,7,8-tetrahydro-6-[(1R)-1-methylpropyl]-5,8-dioxo-2-(trifluoromethyl)- Struktur
2310263-59-1
CAS-Nr.
2310263-59-1
Englisch Name:
4H-Pyrazolo[1,5-a]pyrrolo[3,4-d]pyrimidine-4-acetamide, N-(5-chloro-2-pyridinyl)-5,6,7,8-tetrahydro-6-[(1R)-1-methylpropyl]-5,8-dioxo-2-(trifluoromethyl)-
Synonyma:
P2X3 antagonist 36;4H-Pyrazolo[1,5-a]pyrrolo[3,4-d]pyrimidine-4-acetamide, N-(5-chloro-2-pyridinyl)-5,6,7,8-tetrahydro-6-[(1R)-1-methylpropyl]-5,8-dioxo-2-(trifluoromethyl)-
CBNumber:
CB812690033
Summenformel:
C20H18ClF3N6O3
Molgewicht:
482.84
MOL-Datei:
2310263-59-1.mol

4H-Pyrazolo[1,5-a]pyrrolo[3,4-d]pyrimidine-4-acetamide, N-(5-chloro-2-pyridinyl)-5,6,7,8-tetrahydro-6-[(1R)-1-methylpropyl]-5,8-dioxo-2-(trifluoromethyl)- Eigenschaften

Dichte
1.60±0.1 g/cm3(Predicted)
pka
11.37±0.70(Predicted)

Sicherheit

4H-Pyrazolo[1,5-a]pyrrolo[3,4-d]pyrimidine-4-acetamide, N-(5-chloro-2-pyridinyl)-5,6,7,8-tetrahydro-6-[(1R)-1-methylpropyl]-5,8-dioxo-2-(trifluoromethyl)- Chemische Eigenschaften,Einsatz,Produktion Methoden

4H-Pyrazolo[1,5-a]pyrrolo[3,4-d]pyrimidine-4-acetamide, N-(5-chloro-2-pyridinyl)-5,6,7,8-tetrahydro-6-[(1R)-1-methylpropyl]-5,8-dioxo-2-(trifluoromethyl)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

4H-Pyrazolo[1,5-a]pyrrolo[3,4-d]pyrimidine-4-acetamide, N-(5-chloro-2-pyridinyl)-5,6,7,8-tetrahydro-6-[(1R)-1-methylpropyl]-5,8-dioxo-2-(trifluoromethyl)- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 2)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc. 		+8613564774135
 zijue.cai@tsbiochem.com United States 19881 58
TargetMol Chemicals Inc. 15002134094
 marketing@targetmol.cn China 19699 58
  • 4H-Pyrazolo[1,5-a]pyrrolo[3,4-d]pyrimidine-4-acetamide, N-(5-chloro-2-pyridinyl)-5,6,7,8-tetrahydro-6-[(1R)-1-methylpropyl]-5,8-dioxo-2-(trifluoromethyl)-
  • P2X3 antagonist 36
  • 2310263-59-1
  • C20H18ClF3N6O3
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