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Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > Butanedioic acid 4-amino-5-chloro-2,3-dihydro-N-[1-(3-methoxypropyl)-4-piperidinyl]-7-benzofurancarboxamide
Butanedioic acid 4-amino-5-chloro-2,3-dihydro-N-[1-(3-methoxypropyl)-4-piperidinyl]-7-benzofurancarboxamide structure, CAS 179474-85-2

Butanedioic acid 4-amino-5-chloro-2,3-dihydro-N-[1-(3-methoxypropyl)-4-piperidinyl]-7-benzofurancarboxamide

CAS Number179474-85-2

SynonymsResolor; Prucalopride succinate; Prucalopride succinate (USAN); Resolor (TN); Prucalopride Succinat; Prucalopride (succinate)

Molecular FormulaC22H32O7N3Cl1

Molecular Weight485.96

Purity

Density

Boiling Point

Melting Point

Flash Point

Appearancepowder

EINECS

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Symbol

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Cat. No.: 2A-1173830 Purity:
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Quality Control of [ 179474-85-2 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number179474-85-2
Catalog No.2A-1173830
Chinese Name琥珀酸普卡必利
SynonymsResolor; Prucalopride succinate; Prucalopride succinate (USAN); Resolor (TN); Prucalopride Succinat; Prucalopride (succinate)
Molecular FormulaC22H32O7N3Cl1
Molecular Weight485.96
Appearancepowder
Storage Condition-20℃
ApplicationPrucalopride succinate is a 5-HT4 receptor selective high-affinity agonist with pKi values ​​of 8.6 and 8.1 for 5-HT4a and 5-HT4b respectively.
PubChem ID12015146
MDL NumberMFCD00948731
SMILESCOCCCN1CCC(NC(=O)c2cc(Cl)c(N)c3c2OCC3)CC1.O=C(O)CCC(=O)O
InChIInChI=1S/C18H26ClN3O3.C4H6O4/c1-24-9-2-6-22-7-3-12(4-8-22)21-18(23)14-11-15(19)16(20)13-5-10-25-17(13)14;5-3(6)1-2-4(7)8/h11-12H,2-10,20H2,1H3,(H,21,23);1-2H2,(H,5,6)(H,7,8)
InChI KeyQZRSNVSQLGRAID-UHFFFAOYSA-N
MSDSmsds/174143_1_179474_85_2.pdf
Transport InfoProduct name: Pukabili succinate
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