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Pirenzepine, Dihydrochloride
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Pirenzepine, Dihydrochloride

CAS: 29868-97-1

Ref. TR-P508500

5g
735.00 €
100mg
90.00 €
500mg
132.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Pirenzepine, Dihydrochloride
Controlled Product
Synonyms:
  • 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one
  • 5,11-dihydro-11-[2-(4-methyl-1-piperazinyl)acetyl]-
  • hydrochloride (1:2)
  • 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one
  • 5,11-dihydro-11-[(4-methyl-1-piperazinyl)acetyl]-
  • dihydrochloride (8CI,9CI)
  • 5,11-Dihydro-11-[(4-methyl-1-piperazinyl)acetyl]-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one dihydrochloride
  • Duogastral
  • Durapirenz
  • Gasteril
  • See more synonyms
  • Gastricur
  • Gastrozepin
  • L-S 519
  • LS 519Cl2
  • LS 59Cl2
  • Leblon
  • Maghen
  • Pirenzepine hydrochloride
  • Renzepin
  • Tabe
  • Ulcosan
  • Ulcuforton
  • 11-[(4-methylpiperazin-1-yl)acetyl]-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one dihydrochloride
  • 11-[2-(4-methylpiperazin-1-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one hydrate hydrochloride
  • 5,11-Dihydro-11-((4-methylpiperazin-1-yl)acetyl)-6H-pyrido(2,3-b)-(1,4)benzodiazepin-6-one dihydrochloride
  • 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one, 5,11-dihydro-11-[(4-methyl-1-piperazinyl)acetyl]-, dihydrochloride
  • 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one, 5,11-dihydro-11-[2-(4-methyl-1-piperazinyl)acetyl]-, hydrochloride (1:2)
  • LS 519Cl<sub>2</sub>
  • Pirenzepine HCL
  • Pirenzepine Hcl Hydrate
  • Pirenzepine Hydrochloride
Description:

Applications An antiulcerative. Tricyclic gastric-acid inhibitor.
References Eberlein, W., et al.: Arzneimittel-Forsch., 27, 356 (1977), Hellerr, G., et al.: Verh. Deut. Ges. Inn. Med., 84, 991 (1978), Carmine, A.A., et al.: Drugs, 30,85 (1985), El-Obeid, H.A., et al.: Anal. Profiles Drug Subs., 16, 445 (1987), Homon, C.A., et al.: Ther. Drug Monit., 9, 236 (1987),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
424.32
Formula:
C19H21N5O2ClH
Color/Form:
Neat
InChI:
InChI=1S/C19H21N5O2.2ClH/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);2*1H
InChI key:
InChIKey=FFNMBRCFFADNAO-UHFFFAOYSA-N
SMILES:
CN1CCN(CC(=O)N2c3ccccc3C(=O)Nc3cccnc32)CC1.Cl.Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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