| Identification | |
| Name: | 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,5,11-dihydro-11-[2-(4-methyl-1-piperazinyl)acetyl]- |
| Synonyms: | 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,5,11-dihydro-11-[(4-methyl-1-piperazinyl)acetyl]- (8CI,9CI); Pirenzepin;Pirenzepine |
| CAS: | 28797-61-7 |
| EINECS: | 249-228-4 |
| Molecular Formula: | C19H21 N5 O2 |
| Molecular Weight: | 351.40234 |
| InChI: | InChI=1S/C19H21N5O2/c1-22-9-11-23(12-10-22)13-17(25)24-16-7-3-2-5-14(16)19(26)21-15-6-4-8-20-18(15)24/h2-8H,9-13H2,1H3,(H,21,26) |
| Molecular Structure: | ![(C19H21N5O2) 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,5,11-dihydro-11-[(4-methyl-1-piperazinyl)acetyl]- (8CI,9CI)...](https://img.guidechem.com/casimg/28797-61-7.gif) |
| Properties | |
| Melting Point: | 226 - 230 C |
| Flash Point: | 281.4°C |
| Boiling Point: | 541.7°C at 760 mmHg |
| Water Solubility: | Stability Toxicology No toxicological data available. Toxicity data (The meaning of any toxicological abbreviations which appear in this section is given |
| Solubility: |
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| Appearance: | solid |
| Specification: |
Pirenzepine , its cas register number is 28797-61-7. It also can be called Pirenzepine [INN:BAN] ; 11-((4-Methyl-1-piperazinyl)acetyl)-5,11-dihydro-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one ; 5,11-Dihydro-11-((4-methyl-1-piperazinyl)acetyl)-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one ; BRN 0628987 ; EINECS 249-228-4 ; Pirenzepin ; Pirenzepina ; Pirenzepina [INN-Spanish] ; Pirenzepinum ; Pirenzepinum [INN-Latin] ; UNII-3G0285N20N ; 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-((4-methyl-1-piperazinyl)acetyl)- .And, it is a solid. |
| Biological Activity: | M 1 muscarinic receptor selective antagonist. Inverse agonist activity reported. |
| Flash Point: | 281.4°C |
| Safety Data | |
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