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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel WAY-638082 - 10mM in DMSO , CAS No.313687-86-4
GRADE & PURITY 10mM in DMSO
Synonyms
313687-86-4|MLS001175821|N-(Thiazol-2-yl)quinoline-2-carboxamide|SMR000595306|2-Quinolinecarboxamide, N-2-thiazolyl-|N-(1,3-thiazol-2-yl)quinoline-2-carboxamide|HMS2909E17|N-thiazol-2-ylquinaldamide|Oprea1_172974|SCHEMBL8895139|CHEMBL1307910|BDBM93894|cid
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.
Übersicht anti-infective agent; methionine aminopeptidase inhibitor;
Specifications Synonyme
313687-86-4 | MLS001175821 | N-(Thiazol-2-yl)quinoline-2-carboxamide | SMR000595306 | 2-Quinolinecarboxamide, N-2-thiazolyl- | N-(1,3-thiazol-2-yl)quinoline-2-carboxamide | HMS2909E17 | N-thiazol-2-ylquinaldamide | Oprea1_172974 | SCHEMBL8895139 | CHEMBL1307910 | BDBM93894 | cid
Spezifikationen & Reinheit
10mM in DMSO
Verschickt in
Dry ice packs + Cold packs
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Produkteigenschaften Namen und Kennungen Kanonisches Lächeln
C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=NC=CS3
IUPAC Name
N-(1,3-thiazol-2-yl)quinoline-2-carboxamide
InChIKey
BZFYMVNNVFSVCX-UHFFFAOYSA-N
INCHI
1S/C13H9N3OS/c17-12(16-13-14-7-8-18-13)11-6-5-9-3-1-2-4-10(9)15-11/h1-8H,(H,14,16,17)
Isomere SMILES
C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=NC=CS3
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 Klasse Quinolines and derivatives Subclass Quinoline carboxamides Intermediate Tree Nodes Not available Direct Parent Quinoline carboxamides Alternative Parents Pyridinecarboxylic acids and derivatives 2-heteroaryl carboxamides Benzenoids Thiazoles Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinoline-2-carboxamide - Pyridine carboxylic acid or derivatives - 2-heteroaryl carboxamide - Pyridine - Benzenoid - Azole - Heteroaromatic compound - Thiazole - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound Beschreibung This compound belongs to the class of organic compounds known as quinoline carboxamides. These are quinolines in which the quinoline ring system is substituted by one or more carboxamide groups. 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-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften DMSO (mM) Maximale Löslichkeit 10 Molekulargewicht 255.300 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 255.047 Da Monoisotopic Mass 255.047 Da Topological Polar Surface Area 83.100 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 313.000 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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