Identification |
Name: | 3(2H)-Quinazolinecarboxylicacid, 1,4-dihydro-2-oxo-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester |
Synonyms: | 3(2H)-Quinazolinecarboxylicacid, 1,4-dihydro-2-oxo-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-;DAU 5884 |
CAS: | 131780-47-7 |
Molecular Formula: | C17H21 N3 O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C17H21N3O3.ClH/c1-19-12-6-7-13(19)9-14(8-12)23-17(22)20-10-11-4-2-3-5-15(11)18-16(20)21;/h2-5,12-14H,6-10H2,1H3,(H,18,21);1H/t12-,13+,14+; |
Molecular Structure: |
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Properties |
Flash Point: | 233.8°C |
Boiling Point: | 463°Cat760mmHg |
Density: | g/cm3 |
Biological Activity: | Selective muscarinic M 3 receptor antagonist. In bovine tracheal smooth muscle, inhibits methacholine-dependent effects on cell proliferation and muscle contractility. |
Flash Point: | 233.8°C |
Safety Data |
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