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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 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.
Panoramica LIMK1 inhibitor; IKKβ inhibitor; IkB kinase β inhibitor;
Specifications Sinonimi
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 |
Specifiche e purezza
10mM in DMSO
Condizioni di conservazione di stoccaggio
Store at -80°C
Spedito in
Dry ice packs + Cold packs
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Pubchem Sid 528767736 Sorrisi canonici 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) Isomeri SMILES CC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)C PubChem CID 613528 Peso molecolare 221.28
Documentazione 📋 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 Classe 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 Descrizione 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Peso molecolare 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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