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· · COA & SDS available for every product · Same-day shipping on in-stock items Facinicline , CAS No.677306-35-3
Synonyms
Facinicline | Facinicline [INN] | Facinicline free base | UNII-6A6FX0J03K | 6A6FX0J03K | RG 3487 | 1H-indazole-3-carboxamide, N-(3S)-1-azabicyclo(2.2.2)oct-3-yl- | N-((3S)-1-azabicyclo(2.2.2)octan-3-yl)-1H-indazole-3-carboxamide | 677306-35-3 (free base)
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Why this grade 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
Facinicline | Facinicline [INN] | Facinicline free base | UNII-6A6FX0J03K | 6A6FX0J03K | RG 3487 | 1H-indazole-3-carboxamide, N-(3S)-1-azabicyclo(2.2.2)oct-3-yl- | N-((3S)-1-azabicyclo(2.2.2)octan-3-yl)-1H-indazole-3-carboxamide | 677306-35-3 (free base)
Product Properties Names and Identifiers Canonical Smiles C1CN2CCC1C(C2)NC(=O)C3=NNC4=CC=CC=C43 IUPAC Name N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-1H-indazole-3-carboxamide InChIKey TXCYUSKWBHUVEP-CYBMUJFWSA-N INCHI 1S/C15H18N4O/c20-15(14-11-3-1-2-4-12(11)17-18-14)16-13-9-19-7-5-10(13)6-8-19/h1-4,10,13H,5-9H2,(H,16,20)(H,17,18)/t13-/m1/s1 Isomeric SMILES C1CN2CCC1[C@@H](C2)NC(=O)C3=NNC4=CC=CC=C43 PubChem CID 9970357 Molecular Weight 270.33
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 Benzopyrazoles Subclass Indazoles Intermediate Tree Nodes Not available Direct Parent Indazole-3-carboxamides Alternative Parents Quinuclidines Pyrazole-5-carboxamides 2-heteroaryl carboxamides Piperidines Benzenoids Heteroaromatic compounds Trialkylamines Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Indazole-3-carboxamide - 2-heteroaryl carboxamide - Pyrazole-5-carboxamide - Quinuclidine - Piperidine - Benzenoid - Azole - Pyrazole - Heteroaromatic compound - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Tertiary amine - Tertiary aliphatic amine - Carboxylic acid derivative - Azacycle - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Amine - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as indazole-3-carboxamides. These are aromatic compounds containing an indazole ring system that is substituted at the 3-position with a carboxamide 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 270.330 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 270.148 Da Monoisotopic Mass 270.148 Da Topological Polar Surface Area 61.000 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 380.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 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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