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· · COA & SDS available for every product · Same-day shipping on in-stock items ABT-491 - Moligand™ , Antagonist of PAF receptor, CAS No.170499-15-7, Antagonist of PAF receptor
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
ABT-491 free base | BDBM50062054 | GTPL1850 | 1H-Indole-1-carboxamide, 4-ethynyl-3-(3-fluoro-4-((2-methyl-1H-imidazo(4,5-c)pyridin-1-yl)methyl)benzoyl)-N,N-dimethyl- | SCHEMBL7496969 | 4-Ethynyl-3-[3-fluoro-4-(2-methyl-imidazo[4,5-c]pyridin-1-ylmethyl)-be
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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
ABT-491 free base | BDBM50062054 | GTPL1850 | 1H-Indole-1-carboxamide, 4-ethynyl-3-(3-fluoro-4-((2-methyl-1H-imidazo(4, 5-c)pyridin-1-yl)methyl)benzoyl)-N, N-dimethyl- | SCHEMBL7496969 | 4-Ethynyl-3-[3-fluoro-4-(2-methyl-imidazo[4, 5-c]pyridin-1-ylmethyl)-be
Specifications & Purity
Moligand™
Mechanism of action
Antagonist of PAF receptor
Names and Identifiers Canonical Smiles C#Cc1cccc2c1c(cn2C(=O)N(C)C)C(=O)c1ccc(c(c1)F)Cn1c(C)nc2c1ccnc2 IUPAC Name 4-ethynyl-3-[3-fluoro-4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzoyl]-N,N-dimethylindole-1-carboxamide InChIKey GDLNHSUSOZEAOR-UHFFFAOYSA-N INCHI 1S/C28H22FN5O2/c1-5-18-7-6-8-25-26(18)21(16-34(25)28(36)32(3)4)27(35)19-9-10-20(22(29)13-19)15-33-17(2)31-23-14-30-12-11-24(23)33/h1,6-14,16H,15H2,2-4H3 Isomeric SMILES CC1=NC2=C(N1CC3=C(C=C(C=C3)C(=O)C4=CN(C5=CC=CC(=C54)C#C)C(=O)N(C)C)F)C=CN=C2 PubChem CID 154087
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 Class Indoles and derivatives Subclass Benzoylindoles Intermediate Tree Nodes Not available Direct Parent Benzoylindoles Alternative Parents Aryl-phenylketones Indolecarboxamides and derivatives Imidazo-[4,5-c]pyridines Indoles Benzoyl derivatives Pyrrole carboxamides Fluorobenzenes N-substituted imidazoles Pyridines and derivatives Substituted pyrroles Aryl fluorides Heteroaromatic compounds Vinylogous amides Ureas Acetylides Azacyclic compounds Organofluorides Organic oxides Organopnictogen compounds Hydrocarbon derivatives Organonitrogen compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzoylindole - Aryl-phenylketone - Indolecarboxylic acid derivative - Indolecarboxamide derivative - Imidazopyridine - Imidazo-[4,5-c]pyridine - Indole - Aryl ketone - Pyrrole-1-carboxylic acid or derivatives - Pyrrole-1-carboxamide - Benzoyl - Fluorobenzene - Halobenzene - Aryl halide - Aryl fluoride - Pyridine - Benzenoid - N-substituted imidazole - Substituted pyrrole - Monocyclic benzene moiety - Azole - Heteroaromatic compound - Imidazole - Vinylogous amide - Pyrrole - Ketone - Urea - Carbonic acid derivative - Azacycle - Acetylide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organohalogen compound - Organofluoride - Organonitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as benzoylindoles. These are organic compounds containing an indole attached to a benzoyl moiety through the acyl 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 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 479.500 g/mol XLogP3 4.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 5 Exact Mass 479.176 Da Monoisotopic Mass 479.176 Da Topological Polar Surface Area 73.000 Ų Heavy Atom Count 36 Formal Charge 0 Complexity 888.000 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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