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· · COA & SDS available for every product · Same-day shipping on in-stock items INCB3619 - Moligand™ , Inhibitor of ADAM33;Inhibitor of ADAM8, CAS No.I611056, Inhibitor of ADAM33;Inhibitor of ADAM8
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
GTPL8679 | 5-Azaspiro(2.5)octane-5-carboxylic acid, 6-((3,6-dihydro-4-phenyl-1(2H)-pyridinyl)carbonyl)-7-((hydroxyamino)carbonyl)-, methyl ester, (6S,7S)- | (6S,7S)-methyl 7-(hydroxycarbamoyl)-6-(4-phenyl-1,2,3,6-tetrahydropyridine-1-carbonyl)-5-azas
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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 Synonyms
GTPL8679 | 5-Azaspiro(2.5)octane-5-carboxylic acid, 6-((3, 6-dihydro-4-phenyl-1(2H)-pyridinyl)carbonyl)-7-((hydroxyamino)carbonyl)-, methyl ester, (6S, 7S)- | (6S, 7S)-methyl 7-(hydroxycarbamoyl)-6-(4-phenyl-1, 2, 3, 6-tetrahydropyridine-1-carbonyl)-5-azas
Specifications & Purity
Moligand™
Mechanism of action
Inhibitor of ADAM33;Inhibitor of ADAM8
Names and Identifiers Canonical Smiles ONC(=O)[C@H]1CC2(CC2)CN([C@@H]1C(=O)N1CCC(=CC1)c1ccccc1)C(=O)OC IUPAC Name methyl (5S,6S)-5-(hydroxycarbamoyl)-6-(4-phenyl3,6-dihydro-2H-pyridine-1-carbonyl)-7-azaspiro[2.5]octane-7-carboxylate InChIKey CKZHFOKQZRZCPF-ROUUACIJSA-N INCHI 1S/C22H27N3O5/c1-30-21(28)25-14-22(9-10-22)13-17(19(26)23-29)18(25)20(27)24-11-7-16(8-12-24)15-5-3-2-4-6-15/h2-7,17-18,29H,8-14H2,1H3,(H,23,26)/t17-,18-/m0/s1 Isomeric SMILES COC(=O)N1CC2(CC2)C[C@@H]([C@H]1C(=O)N3CCC(=CC3)C4=CC=CC=C4)C(=O)NO PubChem CID 11625778
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 Organic acids and derivatives Class Carboxylic acids and derivatives Subclass Amino acids, peptides, and analogues Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives Direct Parent Alpha amino acid amides Alternative Parents Piperidinecarboxylic acids Piperidinecarboxamides Hydropyridines Benzene and substituted derivatives Tertiary carboxylic acid amides Methylcarbamates Hydroxamic acids Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Alpha-amino acid amide - 2-piperidinecarboxamide - 3-piperidinecarboxamide - Piperidinecarboxamide - Piperidinecarboxylic acid - Monocyclic benzene moiety - Hydropyridine - Benzenoid - Piperidine - Methylcarbamate - Carbamic acid ester - Tertiary carboxylic acid amide - Carboxamide group - Hydroxamic acid - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids. 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 Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 413.500 g/mol XLogP3 1.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 4 Exact Mass 413.195 Da Monoisotopic Mass 413.195 Da Topological Polar Surface Area 99.200 Ų Heavy Atom Count 30 Formal Charge 0 Complexity 726.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 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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