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1H-Indole-2-carboxamide, N-cyclopentyl-5-methyl-3-[(4-methylbenzoyl)amino]-

1H-Indole-2-carboxamide, N-cyclopentyl-5-methyl-3-[(4-methylbenzoyl)amino]- Struktur
1031993-35-7
CAS-Nr.
1031993-35-7
Englisch Name:
1H-Indole-2-carboxamide, N-cyclopentyl-5-methyl-3-[(4-methylbenzoyl)amino]-
Synonyma:
A1AR antagonist 4;1H-Indole-2-carboxamide, N-cyclopentyl-5-methyl-3-[(4-methylbenzoyl)amino]-
CBNumber:
CB212586071
Summenformel:
C23H25N3O2
Molgewicht:
375.46
MOL-Datei:
1031993-35-7.mol

1H-Indole-2-carboxamide, N-cyclopentyl-5-methyl-3-[(4-methylbenzoyl)amino]- Eigenschaften

Siedepunkt:
568.8±50.0 °C(Predicted)
Dichte
1.25±0.1 g/cm3(Predicted)
pka
13.94±0.43(Predicted)

Sicherheit

1H-Indole-2-carboxamide, N-cyclopentyl-5-methyl-3-[(4-methylbenzoyl)amino]- Chemische Eigenschaften,Einsatz,Produktion Methoden

1H-Indole-2-carboxamide, N-cyclopentyl-5-methyl-3-[(4-methylbenzoyl)amino]- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

1H-Indole-2-carboxamide, N-cyclopentyl-5-methyl-3-[(4-methylbenzoyl)amino]- 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 19700 58
  • 1H-Indole-2-carboxamide, N-cyclopentyl-5-methyl-3-[(4-methylbenzoyl)amino]-
  • A1AR antagonist 4
  • 1031993-35-7
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