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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Clorhidrato de YM 298198 - ≥99%(HPLC) , CAS No.1216398-09-2
Synonyms
7-amino-N-cyclohexyl-N,1-dimethyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide;hydrochloride | DTXSID20662765 | AKOS024457106 | C18H22N4OS.HCl | Thiazolo[3,2-a]benzimidazole-2-carboxamide,6-amino-N-cyclohexyl-N,3-dimethyl- | YM-298198 (dihydrochloride)
Storage
Conservar a 2-8°C,Desecado
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Why this grade ≥99%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Conservar a 2-8°C,Desecado Ships Hielo húmedo 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 Sinónimos
7-amino-N-cyclohexyl-N, 1-dimethyl-[1, 3]thiazolo[3, 2-a]benzimidazole-2-carboxamide;hydrochloride | DTXSID20662765 | AKOS024457106 | C18H22N4OS.HCl | Thiazolo[3, 2-a]benzimidazole-2-carboxamide, 6-amino-N-cyclohexyl-N, 3-dimethyl- | YM-298198 (dihydrochloride)
Especificaciones y pureza
≥99%(HPLC)
Mecanismos bioquímicos y fisiológicos
Antagonista no competitivo con gran afinidad y selectividad por los receptores mGlu1 (Ki= 19 nM); inactivo en otros subtipos de receptores mGlu (mGlu2-7), receptores ionotrópicos y transportadores de glutamato (IC50> 10μM). Inhibe la producción de IP indu
Condiciones de almacenamiento de almacenamiento
Conservar a 2-8°C, Desecado
Nombres e identificadores Sonrisas canónicas CC1=C(SC2=NC3=C(N12)C=C(C=C3)N)C(=O)N(C)C4CCCCC4.Cl IUPAC Name 7-amino-N-cyclohexyl-N,1-dimethyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide;hydrochloride InChIKey WYTJVUVCSUWZTH-UHFFFAOYSA-N INCHI 1S/C18H22N4OS.ClH/c1-11-16(17(23)21(2)13-6-4-3-5-7-13)24-18-20-14-9-8-12(19)10-15(14)22(11)18;/h8-10,13H,3-7,19H2,1-2H3;1H Isómeros SMILES CC1=C(SC2=NC3=C(N12)C=C(C=C3)N)C(=O)N(C)C4CCCCC4.Cl WGK Alemania 3 PubChem CID 45073464 Peso molecular 378.92
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 Clase Benzimidazoles Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzimidazoles Alternative Parents Thiazolecarboxamides 2-heteroaryl carboxamides N-substituted imidazoles Benzenoids Vinylogous amides Tertiary carboxylic acid amides Heteroaromatic compounds Tertiary amines Amino acids and derivatives Azacyclic compounds Primary amines Organooxygen compounds Organic oxides Hydrochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzimidazole - 2-heteroaryl carboxamide - Thiazolecarboxylic acid or derivatives - Thiazolecarboxamide - N-substituted imidazole - Benzenoid - Azole - Heteroaromatic compound - Imidazole - Vinylogous amide - Thiazole - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Tertiary amine - Carboxylic acid derivative - Azacycle - Organonitrogen compound - Hydrochloride - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Primary amine - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds). 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Solvent:water, Max Conc. mg/mL: 37.89, Max Conc. mM: 100 Peso molecular 378.900 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 378.128 Da Monoisotopic Mass 378.128 Da Topological Polar Surface Area 91.900 Ų Heavy Atom Count 25 Formal Charge 0 Complexity 484.000 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 2
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