Products 179474-81-8

CAS 179474-81-8 appears in our catalog under these names: Prucalopride/ 100%, Prucalopride, Prucalopride, >98.0%(HPLC), 4-Amino-5-chloro-2,3-dihydro-N-(1-(3-methoxypropyl)-4-piperidinyl)-7-benzofurancarboxamide, Prucalopride, 99.93%. Offered by: TargetMol, GLPBio, TCI, Biosynth, MedChemExpress. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 200mg, 10mM (in 1ml dmso), 250mg, 500mg.

Prucalopride/ 100%
TargetMol
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
from 439.25
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Prucalopride
GLPBio
  • size: 10mg, 10mM (in 1ml dmso), 50mg
  • Variants: 3
from 531.51
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Prucalopride, >98.0%(HPLC)
TCI
  • size: 10mg, 50mg
  • Variants: 2
from 182.27
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4-Amino-5-chloro-2,3-dihydro-N-(1-(3-methoxypropyl)-4-piperidinyl)-7-benzofurancarboxamide
Biosynth
  • size: 50mg, 25mg, 100mg, 250mg
  • Variants: 5
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Prucalopride, 99.93%
MedChemExpress
  • size: 10mM/1mL, 50 mg, 10 mg, 5 mg
  • Variants: 5
from 282.54
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Prucalopride (Standard)
MedChemExpress
  • size: 100 mg, 5 mg, 10 mg, 50 mg
  • Variants: 5
from 528.67
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Prucalopride, 98%
Fluorochem, Ambeed
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 9
from 186.81
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Structural formula: {0} (CAS {1})

Prucalopride is a member of benzamides.

Source: ChEBI

Identity
Molecular formulaC18H26ClN3O3
Molecular weight367.9 g/mol
IUPAC name4-amino-5-chloro-N-[1-(3-methoxypropyl)piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide
InChIKeyZPMNHBXQOOVQJL-UHFFFAOYSA-N
SMILESCOCCCN1CCC(CC1)NC(=O)C2=CC(=C(C3=C2OCC3)N)Cl

Computed by PubChem (NCBI)

Synonyms: Prucalopride, resotrans, Prucaloprida, prucalopridum, PRUCALOPRIDE [USAN], PRUCALOPRIDE [MART.], PRUCALOPRIDE (MART.), Prucalopride?, Prucalopride [USAN:INN:BAN], 179474-81-8 (free base)
Related forms of this compound
4-amino-5-chloro-N-[1-[3-(trideuterio(113C)methoxy)propyl]piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide C18H26ClN3O3
Isomers (same molecular formula)
methyl (2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoate;hydrochloride C18H26ClN3O3
tert-butyl N-[1-[[(3-chlorophenyl)carbamoylamino]methyl]cyclopentyl]carbamate C18H26ClN3O3
ethyl 4-[5-[2-chloroethyl(2-hydroxyethyl)amino]-1-methylbenzimidazol-2-yl]butanoate C18H26ClN3O3
(1S,3S,5S)-2-[(2S)-2-amino-2-(3,5-dihydroxy-1-adamantyl)acetyl]-6,6-dideuterio-2-azabicyclo[3.1.0]hexane-3-(15N)carbonitrile;hydrochloride C18H26ClN3O3
(1S,3S,5S)-2-[(2S)-2-amino-2-[(3R,5S)-3,5-dihydroxy-1-adamantyl]acetyl]-6,6-dideuterio-2-azabicyclo[3.1.0]hexane-3-carbonitrile;hydrochloride C18H26ClN3O3
(2R)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-(1-methylindol-3-yl)propanoic acid;hydrochloride C18H26ClN3O3