1H-Indole-5-carboxamide

• Catalog No.: 682497
• CAS Number: 1670-87-7
• M. F.: C9H8N2O
• M. W.: 160.17262
• Purity: 97%

SYNONYMS

• Title: 1H-吲哚-5-甲酰胺
• IUPAC name: 1H-indole-5-carboxamide
• IUPAC Traditional name: indole-5-carboxamide
• Synonyms: 5-Carbamoylindole; 5-(氨基羰基)-1H-吲哚; 5-氨基甲酰吲哚; 5-(Aminocarbonyl)-1H-indole; 5-Carboxamidoindole; 5-羧酰氨基吲哚

DATABASE IDS

• PubChem SID: 24885716
• CAS Number: 1670-87-7
• MDL Number: MFCD07779486

PROPERTIES

• Empirical Formula (Hill Notation): C9H8N2O
• Purity: 97%
• Melting Point: 159-163 °C
• GHS Signal Word: Warning
• GHS Hazard statements: H302-H315-H319-H335
• European Hazard Symbols: Harmful (Xn)
• Personal Protective Equipment: dust mask type N95 (US), Eyeshields, Gloves
• GHS Precautionary statements: P261-P305 + P351 + P338
• Risk Statements: 22-36/37/38
• Safety Statements: 26
• German water hazard class: 3

DETAILS

Description (English)

Packaging
1 g in glass bottle
Application

• Used for preparation of potential fructose bisphosphatase inhibitors1
• Reactant for preparation of (indolylamino)thienopyridine-carbonitriles using substitution and Suzuki cross-coupling as potential protein kinase Cθ inhibitors2
• Reactant for preparation of 5-substituted 3-(1′,2′,5′,6′-tetrahydropyridin-3′-yl) indoles as serotonin receptor binding agents3

Description (简体中文)

包装
1 g in glass bottle
Application

• Used for preparation of potential fructose bisphosphatase inhibitors1
• Reactant for preparation of (indolylamino)thienopyridine-carbonitriles using substitution and Suzuki cross-coupling as potential protein kinase Cθ inhibitors2
• Reactant for preparation of 5-substituted 3-(1′,2′,5′,6′-tetrahydropyridin-3′-yl) indoles as serotonin receptor binding agents3