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Domperidone Maleate
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Domperidone Maleate

CAS: 83898-65-1

Ref. TR-D531118

10mg
125.00 €
50mg
444.00 €
100mg
655.00 €
Estimated delivery in United States, on Thursday 3 Apr 2025

Product Information

Name:
Domperidone Maleate
Synonyms:
  • 5-Chloro-1-[1-[3-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1,3-dihydro-2H-benzimidazol-2-one hydrogen (Z)-butenedioate
  • 2H-Benzimidazol-2-one, 5-chloro-1-[1-[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-4-piperidinyl]-1,3-dihydro-, (2Z)-2-butenedioate (1:1)
  • 2H-Benzimidazol-2-one, 5-chloro-1-[1-[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-4-piperidinyl]-1,3-dihydro-, (Z)-2-butenedioate (1:1)
  • 5-chloro-1-{1-[3-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)propyl]piperidin-4-yl}-1,3-dihydro-2H-benzimidazol-2-one (2Z)-but-2-enedioate
  • Domperidone maleate
  • 5-Chloro-1-(1-(3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl)piperidin-4-yl)-1,3-dihydro-2H-benzimidazol-2-one maleate
Description:

Applications Domperidone maleate (CAS# 99497-03-7); a form of Domperidone (D531100), a novel peripheral dopamine receptor antagonist that does not cross the blood-brain barrier; anti-emetic. Domperidone(Motilium) is a dopamine blocker and an antidopaminergic reagent.
References Baudry, M., et al.: Arch. Pharmacol., 308, 231 (1979), Ennis, C., et al.: J. Pharm. Pharmacol., 31, 14 (1979), Brogden, R.N., Drugs, 24, 360 (1982),

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:
425.91 + 116.07
Formula:
C22H24ClN5O2·C4H4O4
Color/Form:
White
InChI:
InChI=1S/C22H24ClN5O2.C4H4O4/c23-15-6-7-20-18(14-15)25-22(30)28(20)16-8-12-26(13-9-16)10-3-11-27-19-5-2-1-4-17(19)24-21(27)29;5-3(6)1-2-4(7)8/h1-2,4-7,14,16H,3,8-13H2,(H,24,29)(H,25,30);1-2H,(H,5,6)(H,7,8)/b;2-1-
SMILES:
O=C(O)/C=C/C(=O)OC1CN(CCCn2c(=O)[nH]c3ccccc32)CCC1n1c(=O)[nH]c2cc(Cl)ccc21.O=C(O)/C=C\C(=O)OC1CN(CCCn2c(=O)[nH]c3ccccc32)CCC1n1c(=O)[nH]c2cc(Cl)ccc21.O=C(O)C=CC(=O)OC1CN(CCCN2C(=O)[NH2+]c3ccccc32)CCC1N1C(=O)[NH2+]c2cc(Cl)ccc21.O=C([O-])/C=C\C(=O)[O-].O=c1[nH]c2ccccc2n1CCCN1CCC(n2c(=O)[nH]c3cc(Cl)ccc32)CC1
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Hazard Info

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