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Pirenzepine

CAS No.
28797-61-7
Chemical Name:
Pirenzepine
Synonyms
LS-519-C12;pirenzepin;pirenzepine;Gastrozepin;nyl)acetyl)-;Tabe:Ulcuforton;PirenzepineBase;Pirenzepine dihydroc;Pirenzepine USP/EP/BP;Ombitasvir Impurity 2
CBNumber:
CB8694090
Molecular Formula:
C19H21N5O2
Molecular Weight:
351.4
MDL Number:
MFCD00242717
MOL File:
28797-61-7.mol
MSDS File:
SDS
TDS File:
TDS
Last updated:2026-05-12 09:20:59

Pirenzepine Properties

Boiling point 541.7±50.0 °C(Predicted)
Density 1.271±0.06 g/cm3(Predicted)
storage temp. Store at RT
solubility soluble in No data available
pka 11.29±0.20(Predicted)
form solid
color white
Water Solubility water: 100mM
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)
InChIKey RMHMFHUVIITRHF-UHFFFAOYSA-N
SMILES N4(CCN(CC4)C)CC(=O)[n]1c2ncccc2[nH][c](c3c1cccc3)=O
FDA UNII 3G0285N20N
ATC code A02BX03
UNSPSC Code 12352200
NACRES NA.77

SAFETY

Risk and Safety Statements

WGK Germany  WGK 2
Storage Class 11 - Combustible Solids
REACH Registrations Active

Pirenzepine price More Price(12)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Usbiological 462695 Pirenzepine 28797-61-7 50mg $468 2026-06-03 Buy
Usbiological 462695 Pirenzepine 28797-61-7 500mg $2654 2026-06-03 Buy
Usbiological 217668 Pirenzepine Dihydrochloride ≥99%(HPLC) 28797-61-7 100mg $412 2026-06-03 Buy
ChemScene CS-0013749 Pirenzepine 99.13% 28797-61-7 50mg $61 2026-06-04 Buy
ChemScene CS-0013749 Pirenzepine 99.13% 28797-61-7 100mg $97 2026-06-04 Buy
Product number Packaging Price Buy
462695 50mg $468 Buy
462695 500mg $2654 Buy
217668 100mg $412 Buy
CS-0013749 50mg $61 Buy
CS-0013749 100mg $97 Buy

Pirenzepine Chemical Properties, Uses, Production

Description

Pirenzepine is available as dihydrochloride monohydrate, soluble in water. Because of its unfavorable balance between weak antisecretory and frequent anticholinergic adverse effects (dry mouth, blurred vision), pirenzepine is considered obsolete .

Chemical Properties

solid

Originator

Microsules Bernabo, Microsules Bernabo

Uses

Pirenzepine, is an M1 selective antagonist, that is used in the treatment of peptic ulcers, as it reduces gastric acid secretion and reduces muscle spasm.

Uses

antifungal

Definition

ChEBI: Pirenzepine is a pyridobenzodiazepine. It has a role as an anti-ulcer drug, a muscarinic antagonist and an antispasmodic drug.

Manufacturing Process

48.4 g of 5,11-dihydro-6H-pyrido[2,3-b][1,4]benzo-diazepin-6-one were refluxed in 900 ml of absolute dioxane for 15 minutes. Thereafter, over a period of 45 minutes, 28 ml of chloroacetyl chloride and 52 ml of triethylamine were simultaneously added dropwise to the mixture. The mixture was refluxed for eight hours and then vacuum-filtered after having cooled. The filtrate was evaporated in vacuum. The crystalline residue was recrystallized from acetonitrile in the presence of activated charcoal. MP: 212°-213°C (with decomposition). Yield: 85% of theory.
A mixture of 67.5 g of 11-chloroacetyl-5,11-dihydro-6H-pyrido[2,3b][1,4]benzodiazepin-6-one, 183 ml of N-methylpiperazine and 1.37 liters of absolute benzene was refluxed for 18 hours. Thereafter, the crystalline precipitate was vacuum filtered off, dissolved in aqueous 20% hydrochloric acid, the solution was evaporated in vacuum, the crystalline residue wasdissolved in 250 ml of water while heating, the solution was admixed with 150 ml of isopropanol and active charcoal, filtered, and 2.5 liters of isopropanol were added to the filtrate. After cooling, the precipitate was vacuum filtered off, yielding 70% of theory of the 5,11-dihydro-11-[(4'-methyl-1'-piperazinyl)acetyl]-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one dihydrochloride, M.P. 257259°C (decomp.).
The free base of pirenzepine, obtained from the dihydrochloride by making an aqueous solution thereof alkaline with dilute sodium hydroxide and extracting it with chloroform, had MP: 226°-228°C after recrystallization from methanol/ether.

Therapeutic Function

Antiulcer, Antiemetic

Biological Activity

M 1 muscarinic receptor selective antagonist. Inverse agonist activity reported.

Enzyme inhibitor

This hygroscopic antiulcerative (FWfree-base = 351.41 g/mol; CAS 28797-61- 7) is a gastric acid inhibitor and selective M1 muscarinic receptor antagonist, and the antisecretory properties of pirenzepine on gastric acid and pepsin secretion may be attributed to this antagonistic activity on muscarinic M1 receptors.

Pirenzepine Suppliers

Global Suppliers ( 64)
Supplier Tel Email Country ProdList Advantage
J & K SCIENTIFIC LTD. 18210857532 18210857532 jkinfo@jkchemical.com China 96815 76
3B Pharmachem (Wuhan) International Co.,Ltd. 18930552037 3bsc@sina.com China 15813 69
Ascent Scientific 4401179829988 customerservice@ascentscientific.co.uk United Kingdom 279 60
LGM Pharma 1-(800)-881-8210 inquiries@lgmpharma.com United States 2110 70
Hunan Hui Bai Shi Biotechnology Co., Ltd. 0731-85526065 13308475853 ivy@hnhbsj.com China 7236 62
Beijing HuaMeiHuLiBiological Chemical 010-56205725 waley188@sohu.com China 12323 58
Shanghai TaoSu Biochemical Technology Co., Ltd. 021-33632979 info@tsbiochem.com China 8039 58
Shanghai YuLue Chemical Co., Ltd. 021-60345187 13671753212 lzz841106@aliyun.com China 10244 55
EMMX Biotechnology LLC 888-539-0666 info@emmx.com United States 8435 60
TaiChem Taizhou Limited 052386810091 zcwy9518@yeah.net China 3917 58

View Latest Price from Pirenzepine manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
Pirenzepine pictures 2026-05-11 Pirenzepine
28797-61-7
$1520.00-2500.00 10g TargetMol Chemicals Inc.
	Pirenzepine pictures 2019-12-23 Pirenzepine
28797-61-7
$1.00 1g 85.0-99.8% 20ton Career Henan Chemical Co
  • Pirenzepine pictures
  • Pirenzepine
    28797-61-7
  • $1520.00-2500.00
  • TargetMol Chemicals Inc.
  • 	Pirenzepine pictures
  • Pirenzepine
    28797-61-7
  • $1.00
  • 85.0-99.8%
  • Career Henan Chemical Co
PIRENZEPINE DIHYDROCHLORIDE MONOHYDRATE 5,11-Dihydro-11-[(4-methylpiperazin-1-y1)acetyl]-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one LS-519-C12 Tabe:Ulcuforton 5,11-Dihydro-11-[(4-methyl-1-piperazinyl)acetyl]-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one 11-((4-methyl-1-piperazinyl)acetyl)-5,11-dihydro-6h-pyrido(2,3-b)(1,4)benzod 5,11-dihydro-11-((4-methyl-1-piperazinyl)acetyl)-6h-pyrido(2,3-b)(1,4)benzod 6h-pyrido(2,3-b)(1,4)benzodiazepin-6-one,5,11-dihydro-11-((4-methyl-1-piperazi nyl)acetyl)- pirenzepin pirenzepine PirenzepineBase 5,11-Dihydro-11-[(4-methyl-1-piperazinyl)acetyl]-6H-pyrido[2,3-b][1,4]benzodiazepin-6-onedihydrochloride 11-[2-(4-Methylpiperazin-1-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Gastrozepin 11-(2-(4-Methylpiperazin-1-yl)acetyl)-5,11-dihydro-6H-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one Pirenzepine USP/EP/BP Pirenzepine dihydroc 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one, 5,11-dihydro-11-[2-(4-methyl-1-piperazinyl)acetyl]- Ombitasvir Impurity 2 28797-61-7 C17H21Cl2N5O22HCl Muscarinic EXELDERM