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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager PBD-150 - Moligand™ , Inhibitor of glutaminyl-peptide cyclotransferase, CAS No.790663-33-1, Inhibitor of glutaminyl-peptide cyclotransferase
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. Shipped In
Ice chest + Ice pads
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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 Store at -20°C Ships Ice chest + Ice pads 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 Information
PBD-150 is a human glutaminyl cyclase (hQC) Y115E-Y117E variant inhibitor with Ki of 490 nM.
Specifications Spezifikationen & Reinheit
Moligand™
Biochemische und physiologische Mechanismen
PBD-150 is a human\xa0glutaminyl cyclase (hQC) Y115E-Y117E\xa0variant inhibitor with Ki of 490 nM.
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Mechanismus der Wirkung
Inhibitor of glutaminyl-peptide cyclotransferase
Namen und Kennungen Pubchem Sid 488195843 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488195843 Kanonisches Lächeln COC1=C(C=C(C=C1)NC(=S)NCCCN2C=CN=C2)OC IUPAC Name 1-(3,4-dimethoxyphenyl)-3-(3-imidazol-1-ylpropyl)thiourea InChIKey FZQXMGLQANXZRP-UHFFFAOYSA-N INCHI 1S/C15H20N4O2S/c1-20-13-5-4-12(10-14(13)21-2)18-15(22)17-6-3-8-19-9-7-16-11-19/h4-5,7,9-11H,3,6,8H2,1-2H3,(H2,17,18,22) Isomere SMILES COC1=C(C=C(C=C1)NC(=S)NCCCN2C=CN=C2)OC PubChem CID 6539196 Molekulargewicht 320.4
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 Benzenoids Klasse Benzene and substituted derivatives Subclass N-phenylthioureas Intermediate Tree Nodes Not available Direct Parent N-phenylthioureas Alternative Parents Dimethoxybenzenes Methoxyanilines Phenoxy compounds Anisoles Alkyl aryl ethers N-substituted imidazoles Heteroaromatic compounds Thioureas Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents O-dimethoxybenzene - Dimethoxybenzene - N-phenylthiourea - Methoxyaniline - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - N-substituted imidazole - Azole - Heteroaromatic compound - Imidazole - Thiourea - Organoheterocyclic compound - Azacycle - Ether - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organosulfur compound - Aromatic heteromonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as n-phenylthioureas. These are compounds containing a N-phenylthiourea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a thiourea 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) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Molekulargewicht 320.400 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 7 Exact Mass 320.131 Da Monoisotopic Mass 320.131 Da Topological Polar Surface Area 92.400 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 346.000 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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