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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items WAY-248134 - 10mM in DMSO , CAS No.67795-42-0
GRADE & PURITY 10mM in DMSO
Synonyms
HMS1440A19 | 3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide | 3-Amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide | AKOS000301759 | 3-amino-4,6-dimethylthieno [2,3-b]pyridine-2-carboxamide | 4-(4-CHLORO-PHENYL)-1H-PYRROLE-3-CARBOXYLICACID |
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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.
Descripción general LIMK1 inhibitor; IKKβ inhibitor; IkB kinase β inhibitor;
Specifications Sinónimos
HMS1440A19 | 3-amino-4, 6-dimethyl-thieno[2, 3-b]pyridine-2-carboxamide | 3-Amino-4, 6-dimethylthieno[2, 3-b]pyridine-2-carboxamide | AKOS000301759 | 3-amino-4, 6-dimethylthieno [2, 3-b]pyridine-2-carboxamide | 4-(4-CHLORO-PHENYL)-1H-PYRROLE-3-CARBOXYLICACID |
Especificaciones y pureza
10mM in DMSO
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas CC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)C IUPAC Name 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide InChIKey SDMLKCQDZJOSDN-UHFFFAOYSA-N INCHI 1S/C10H11N3OS/c1-4-3-5(2)13-10-6(4)7(11)8(15-10)9(12)14/h3H,11H2,1-2H3,(H2,12,14) Isómeros SMILES CC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)C PubChem CID 613528 Peso molecular 221.28
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 Thienopyridines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Thienopyridines Alternative Parents Pyridinecarboxamides Thiophene carboxamides 2-heteroaryl carboxamides Methylpyridines Aminothiophenes Vinylogous amides Heteroaromatic compounds Primary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Primary amines Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Thienopyridine - Pyridinecarboxamide - 2-heteroaryl carboxamide - Thiophene carboxylic acid or derivatives - Thiophene carboxamide - Methylpyridine - Aminothiophene - Pyridine - Heteroaromatic compound - Vinylogous amide - Thiophene - Amino acid or derivatives - Carboxamide group - Primary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Amine - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as thienopyridines. These are heterocyclic compounds containing a thiophene ring fused to a pyridine ring. Thiophene is 5-membered ring consisting of four carbon atoms and one sulfur atom. Pyridine is a 6-membered ring consisting of five carbon atoms and one nitrogen center. 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 221.280 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 221.062 Da Monoisotopic Mass 221.062 Da Topological Polar Surface Area 110.000 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 273.000 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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