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N-Desmethyl Pirenzepine

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Formula: C18H19N5O2
CAS: 63257-31-8

Identification

Structural Formula
N-Desmethyl Pirenzepine
CAS:
63257-31-8
EINECS:
Molecular Formula:
C18H19N5O2
MDL:
SMILES:
O=C(CN1CCNCC1)N1C2=CC=CC=C2C(=O)NC2=C1N=CC=C2
Synonym:
ls 822 ; n-desmethyl pirenzepine ; 5,11-dihydro-11-(1-piperazinylacetyl)-6h-pyrido[2,3-b][1,4]benzodiazepin-6-one ; 6h-pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-(1-piperazinylacetyl)- ; 5,11-dihydro-11-(1-piperazinylacetyl)-6h-pyrido[2,3-β][1,4]benzodiazepin-6-one


Description

N-Desmethyl Pirenzepine is a metabolite of Pirenzepine. Pirenzepine is a selective antagonist for the M1 muscarinic receptor (mAChR) and is reported to block presynaptic M1 receptors as well as some reported inverse agonist activity. A study investigating the pharmacological characterization of the muscarinic receptors associated with ACh-induced pulmonary vasodilation in a rabbit model of pulmonary hypertension determined the IC50 to be 2.51x10-7M. Addtional research studies have investigated the role of Pirenzepine in the pathophysiology of myopia. Other M1 receptor antagonists offered include Telenzepine.


Suppliers

Santa Cruz Biotechnology, Inc.
212191
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Properties for N-Desmethyl Pirenzepine

Molecular Weight:
337.37576 g·mol−1
Density:
1.38 g/cm3
Boiling point:
496.7°C at 760 mmHg
Flash point:
254.2°C
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Alternative Distributors of [N-Desmethyl Pirenzepine]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Clearsynth Canada INC.

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