730907-33-2

Basic information

• Product Name: 5H-Indeno[1,2-c]pyridin-5-one,2-ethyl-1,2,3,4,4a,9b-hexahydro-7-methyl-,(4aR,9bR)-rel-(9CI)
• Synonyms: 5H-Indeno[1,2-c]pyridin-5-one, 2-ethyl-1,2,3,4,4a,9b-hexahydro-7-methyl-, (4aR,9bR)-rel-
• CAS NO: 730907-33-2
• Molecular Formula: C15H19NO
• Molecular Weight: 229.32
• Product Categories: ETHYL
• Mol File: 730907-33-2.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 353.2±42.0 °C(Predicted)
• Appearance: /
• Density: 1.082±0.06 g/cm3(Predicted)
• PKA: 9.30±0.20(Predicted)
• CAS DataBase Reference: 5H-Indeno[1,2-c]pyridin-5-one,2-ethyl-1,2,3,4,4a,9b-hexahydro-7-methyl-,(4aR,9bR)-rel-(9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 5H-Indeno[1,2-c]pyridin-5-one,2-ethyl-1,2,3,4,4a,9b-hexahydro-7-methyl-,(4aR,9bR)-rel-(9CI)(730907-33-2)
• EPA Substance Registry System: 5H-Indeno[1,2-c]pyridin-5-one,2-ethyl-1,2,3,4,4a,9b-hexahydro-7-methyl-,(4aR,9bR)-rel-(9CI)(730907-33-2)

Safety Data

• Hazardous Substances Data: 730907-33-2(Hazardous Substances Data)

Upstream product

• 1570-45-2 isonicotinic acid ethylester 
• 75-03-6 ethyl iodide 
• 4294-57-9 para-methylphenylmagnesium bromide 

Relevant articles and documents

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Hexahydroindenopyridine compounds having antispermatogenic activity

Hexahydroindenopyridine compounds having the following formula and relative stereochemistry STR1 where R1 is C1-6 alkyl, R2 is hydrogen or C1-6 alkyl and R3 is carboxyl or a group which is metabolized to a carboxyl group under mammalian physiological conditions exhibit potent antispermatogenic activity and are useful in a method of inhibiting spermatogenesis in mammals.