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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager MBX-2982 - Moligand™, ≥98% , Glucose-dependent insulinotropic receptor agonist, CAS No.1037792-44-1, Glucose-dependent insulinotropic receptor agonist
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. ≥98% Synonyms
MBX 2982 | EX-A1003 | MBX2982 | MBX-2982 | DTXSID20146055 | AMY39989 | BDBM50013909 | MFCD22628771 | 8VP | 2-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]-4-[[4-(1,2,3,4-tetrazol-1-yl)phenoxy]methyl]-1,3-thiazole | B5TRY67L51 | 4-((4-(1H-tetrazol-1-yl)phenoxy
Storage
Lagerung bei -20°C
Shipped In
Eistruhe + Eispads
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Why this grade Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Lagerung bei -20°C Ships Eistruhe + Eispads 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.
Übersicht MBX-2982 ist ein selektiver, oral verfügbarer GPR119-Agonist für die Behandlung von Typ-2-Diabetes.
Specifications Synonyme
MBX 2982 | EX-A1003 | MBX2982 | MBX-2982 | DTXSID20146055 | AMY39989 | BDBM50013909 | MFCD22628771 | 8VP | 2-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]-4-[[4-(1,2,3,4-tetrazol-1-yl)phenoxy]methyl]-1,3-thiazole | B5TRY67L51 | 4-((4-(1H-tetrazol-1-yl)phenoxy
Spezifikationen & Reinheit
Moligand™, ≥98%
Biochemische und physiologische Mechanismen
MBX-2982 ist ein potenzielles First-in-Class-Therapeutikum für Typ-2-Diabetes, das auf den G-Protein-gekoppelten Rezeptor 119 (GPR119) abzielt, einen Rezeptor, der mit bioaktiven Lipiden interagiert, von denen bekannt ist, dass sie die glukoseabhängige In
Storage
Lagerung bei -20°C
Verschickt in
Eistruhe + Eispads
Mechanismus der Wirkung
Glucose-dependent insulinotropic receptor agonist
Produkteigenschaften Namen und Kennungen Pubchem Sid 528765422 Kanonisches Lächeln CCC1=CN=C(N=C1)N2CCC(CC2)C3=NC(=CS3)COC4=CC=C(C=C4)N5C=NN=N5 IUPAC Name 2-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]-4-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,3-thiazole InChIKey NFTMKHWBOINJGM-UHFFFAOYSA-N INCHI 1S/C22H24N8OS/c1-2-16-11-23-22(24-12-16)29-9-7-17(8-10-29)21-26-18(14-32-21)13-31-20-5-3-19(4-6-20)30-15-25-27-28-30/h3-6,11-12,14-15,17H,2,7-10,13H2,1H3 Isomere SMILES CCC1=CN=C(N=C1)N2CCC(CC2)C3=NC(=CS3)COC4=CC=C(C=C4)N5C=NN=N5 Molekulargewicht 448.54 Reaxy-Rn 18425804 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18425804&ln=
Documentation 📋 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 Kingdom Organic compounds Superclass Organoheterocyclic compounds Klasse Azoles Subclass Tetrazoles Intermediate Tree Nodes Not available Direct Parent Phenyltetrazoles and derivatives Alternative Parents Phenoxy compounds Phenol ethers Dialkylarylamines Aminopyrimidines and derivatives Alkyl aryl ethers 2,4-disubstituted thiazoles Piperidines Heteroaromatic compounds Azacyclic compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenyltetrazole - Phenoxy compound - Phenol ether - Dialkylarylamine - 2,4-disubstituted 1,3-thiazole - Alkyl aryl ether - Aminopyrimidine - Monocyclic benzene moiety - Piperidine - Pyrimidine - Benzenoid - Heteroaromatic compound - Thiazole - Azacycle - Ether - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Amine - Hydrocarbon derivative - Aromatic heteromonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as phenyltetrazoles and derivatives. These are compounds containing a phenyltetrazole skeleton, which consists of a tetrazole bound to a phenyl group. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Löslichkeit DMSO Molekulargewicht 448.500 g/mol XLogP3 3.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 9 Rotatable Bond Count 7 Exact Mass 448.179 Da Monoisotopic Mass 448.179 Da Topological Polar Surface Area 123.000 Ų Heavy Atom Count 32 Formal Charge 0 Complexity 564.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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Reconstitution Calculator Bewertungen Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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