YH18968 - Moligand™ , Agonist of GPR119, CAS No.1632498-56-6, Agonist of GPR119

CAS: 1632498-56-6 Cat. No.: Y614911 PubChem CID: 86281591
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
YH-18968
Storage
Room temperature
★
Size
Germania (EU)
USA*
Price
Qty
5mg
Y614911-5mg
Su ordinazione · 8–12 settimane
694,10€
25mg
Y614911-25mg
Su ordinazione · 8–12 settimane
1.488,09€
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
YH-18968
Specifiche e purezza
Moligand™
Condizioni di conservazione di stoccaggio
Room temperature
Grado
Moligand™
Tipo di azione
AGONIST
Meccanismo d'azione
Agonist of GPR119
Nomi e identificatori
Sorrisi canoniciN#Cc1cc(cnc1N1CCN(CC1)c1noc(n1)C(C)C)c1ccc(c(c1)F)n1cnn(c1=O)[C@@H]1COCC1
IUPAC Name5-[3-fluoro-4-[5-oxo-1-[(3S)-oxolan-3-yl]-1,2,4-triazol-4-yl]phenyl]-2-[4-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)piperazin-1-yl]pyridine-3-carbonitrile
InChIKeyREADJNFYOAOOFN-NRFANRHFSA-N
INCHI1S/C27H28FN9O3/c1-17(2)25-32-26(33-40-25)35-8-6-34(7-9-35)24-19(13-29)11-20(14-30-24)18-3-4-23(22(28)12-18)36-16-31-37(27(36)38)21-5-10-39-15-21/h3-4,11-12,14,16-17,21H,5-10,15H2,1-2H3/t21-/m0/s1
Isomeri SMILES CC(C)C1=NC(=NO1)N2CCN(CC2)C3=C(C=C(C=N3)C4=CC(=C(C=C4)N5C=NN(C5=O)[C@H]6CCOC6)F)C#N
PubChem CID 86281591

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
SuperclassOrganoheterocyclic compounds
ClasseDiazinanes
SubclassPiperazines
Intermediate Tree Nodes Not available
Direct ParentPyridinylpiperazines
Alternative Parents Phenylpyridines  N-arylpiperazines  Phenyl-1,2,4-triazoles  3-pyridinecarbonitriles  Dialkylarylamines  Aminopyridines and derivatives  Fluorobenzenes  Imidolactams  Aryl fluorides  Oxolanes  1,2,4-oxadiazoles  Heteroaromatic compounds  Oxacyclic compounds  Nitriles  Dialkyl ethers  Azacyclic compounds  Hydrocarbon derivatives  Organic oxides  Organofluorides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 3-phenylpyridine - Pyridinylpiperazine - N-arylpiperazine - Phenyltriazole - Phenyl-1,2,4-triazole - Dialkylarylamine - 3-pyridinecarbonitrile - Aminopyridine - Fluorobenzene - Halobenzene - Imidolactam - Benzenoid - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Pyridine - Heteroaromatic compound - 1,2,4-oxadiazole - Azole - 1,2,4-triazole - Triazole - Oxolane - Oxadiazole - Azacycle - Oxacycle - Dialkyl ether - Ether - Carbonitrile - Nitrile - Organic nitrogen compound - Amine - Organic oxygen compound - Cyanide - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Organofluoride - Organonitrogen compound - Aromatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as pyridinylpiperazines. These are compounds containing a pyridinylpiperazine skeleton, which consists of a pyridine linked (not fused) to a piperazine by a bond by a single bond that is not part of a ring.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
GPR119 Tclin Glucose-dependent insulinotropic receptor (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:
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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