relenopride - Moligand™ , Serotonin 4 (5-HT4) receptor agonist, CAS No.1221416-43-8, Serotonin 4 (5-HT4) receptor agonist

CAS: 1221416-43-8 Cat. No.: R613144 Formula: C24H30ClFN4O4 Peso molecolare: 493 PubChem CID: 45275554
Disponibile su ordine
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
Synonyms
1221416-43-8 | SIS5BFO4WL | BENZAMIDE, 4-AMINO-N-((1-((3S)-3-((AMINOCARBONYL)OXY)-3-(4-FLUOROPHENYL)PROPYL)-4-PIPERIDINYL)METHYL)-5-CHLORO-2-METHOXY- | Relenopride (USAN/INN) | RELENOPRIDE [WHO-DD] | DB12798 | DTXSID50153530 | GTPL8427 | SCHEMBL2335988 |
Storage
Room temperature
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Size
Germania (EU)
USA*
Price
Qty
5mg
R613144-5mg
Su ordinazione · 8–12 settimane

991,74€

1.158,34€
Salva 166,61 € (14.38%)
25mg
R613144-25mg
Su ordinazione · 8–12 settimane

1.488,09€

1.736,26€
Salva 248,17 € (14.29%)
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
1221416-43-8 | SIS5BFO4WL | BENZAMIDE, 4-AMINO-N-((1-((3S)-3-((AMINOCARBONYL)OXY)-3-(4-FLUOROPHENYL)PROPYL)-4-PIPERIDINYL)METHYL)-5-CHLORO-2-METHOXY- | Relenopride (USAN/INN) | RELENOPRIDE [WHO-DD] | DB12798 | DTXSID50153530 | GTPL8427 | SCHEMBL2335988 |
Specifiche e purezza
Moligand™
Condizioni di conservazione di stoccaggio
Room temperature
Grado
Moligand™
Tipo di azione
AGONIST
Meccanismo d'azione
Serotonin 4 (5-HT4) receptor agonist
Proprietà del prodotto
ALogP3.2
Nomi e identificatori
Sorrisi canoniciCOc1cc(N)c(cc1C(=O)NCC1CCN(CC1)CC[C@@H](c1ccc(cc1)F)OC(=O)N)Cl
IUPAC Name[(1S)-3-[4-[[(4-amino-5-chloro-2-methoxybenzoyl)amino]methyl]piperidin-1-yl]-1-(4-fluorophenyl)propyl] carbamate
InChIKeyKGMMSPVVHZGPHL-NRFANRHFSA-N
INCHI1S/C24H30ClFN4O4/c1-33-22-13-20(27)19(25)12-18(22)23(31)29-14-15-6-9-30(10-7-15)11-8-21(34-24(28)32)16-2-4-17(26)5-3-16/h2-5,12-13,15,21H,6-11,14,27H2,1H3,(H2,28,32)(H,29,31)/t21-/m0/s1
Isomeri SMILES COC1=CC(=C(C=C1C(=O)NCC2CCN(CC2)CC[C@@H](C3=CC=C(C=C3)F)OC(=O)N)Cl)N
PubChem CID 45275554
Peso molecolare 493

Documentazione

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Aminobenzoic acids and derivatives
Direct ParentAminobenzamides
Alternative Parents 3-halobenzoic acids and derivatives  Benzyloxycarbonyls  Aminophenyl ethers  Benzamides  Methoxyanilines  Anisoles  Phenoxy compounds  Benzoyl derivatives  Methoxybenzenes  Alkyl aryl ethers  Aralkylamines  Fluorobenzenes  Chlorobenzenes  Piperidines  Aryl chlorides  Aryl fluorides  Carbamate esters  Secondary carboxylic acid amides  Trialkylamines  Azacyclic compounds  Organic oxides  Organochlorides  Primary amines  Organofluorides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Benzyloxycarbonyl - 3-halobenzoic acid or derivatives - Aminobenzamide - Halobenzoic acid or derivatives - Benzamide - Aminophenyl ether - Methoxyaniline - Benzoyl - Phenoxy compound - Phenol ether - Anisole - Aniline or substituted anilines - Methoxybenzene - Chlorobenzene - Halobenzene - Aralkylamine - Alkyl aryl ether - Fluorobenzene - Aryl halide - Piperidine - Aryl fluoride - Aryl chloride - Carbamic acid ester - Amino acid or derivatives - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Carbonyl group - Organofluoride - Organonitrogen compound - Organooxygen compound - Primary amine - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organochloride - Organic oxygen compound - Organohalogen compound - Organic oxide - Aromatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as aminobenzamides. These are organic compounds containing a benzamide moiety with an amine group attached to the benzene ring.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
HTR4 Tclin 5-hydroxytryptamine receptor 4 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
HTR2A Tclin 5-hydroxytryptamine receptor 2A (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
HTR2B Tclin 5-hydroxytryptamine receptor 2B (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare493.000 g/mol
XLogP33.200
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count10
Exact Mass492.194 Da
Monoisotopic Mass492.194 Da
Topological Polar Surface Area120.000 Ų
Heavy Atom Count34
Formal Charge0
Complexity659.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

How should this product be stored?
Store at room temperature.
What is Moligand??
Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1221416-43-8, the molecular formula is C24H30ClFN4O4, and the molecular weight is 493 g/mol. InChIKey KGMMSPVVHZGPHL-NRFANRHFSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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