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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel WAY-358871 - 10mM in DMSO , CAS No.328108-09-4
GRADE & PURITY 10mM in DMSO
Synonyms
Methyl 5-(4-fluorobenzamido)-1H-1,2,4-triazole-3-carboxylate | HMS2708O24 | 3-[(4-fluorobenzoyl)amino]-1H-1,2,4-triazole-5-carboxylic acid methyl ester | Thrombin inhibitor 5 | Z56784500 | MS-23723 | methyl 3-[(4-fluorophenyl)carbonylamino]-1H-1,2,4-triaz
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.
Specifications Synonyme
Methyl 5-(4-fluorobenzamido)-1H-1,2,4-triazole-3-carboxylate | HMS2708O24 | 3-[(4-fluorobenzoyl)amino]-1H-1,2,4-triazole-5-carboxylic acid methyl ester | Thrombin inhibitor 5 | Z56784500 | MS-23723 | methyl 3-[(4-fluorophenyl)carbonylamino]-1H-1,2,4-triaz
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 ALogP 1.078 HBD-Zahl 2 Rotationsfähige Bindung 4
Namen und Kennungen Pubchem Sid 528768065 Kanonisches Lächeln COC(=O)C1=NC(=NN1)NC(=O)C2=CC=C(C=C2)F IUPAC Name methyl 3-[(4-fluorobenzoyl)amino]-1H-1,2,4-triazole-5-carboxylate InChIKey CYAQTWKBNHAHHY-UHFFFAOYSA-N INCHI 1S/C11H9FN4O3/c1-19-10(18)8-13-11(16-15-8)14-9(17)6-2-4-7(12)5-3-6/h2-5H,1H3,(H2,13,14,15,16,17) Isomere SMILES COC(=O)C1=NC(=NN1)NC(=O)C2=CC=C(C=C2)F PubChem CID 2317506 Molekulargewicht 264.21
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 Benzenoids Klasse Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Halobenzoic acids and derivatives Direct Parent 4-halobenzoic acids and derivatives Alternative Parents Benzamides Benzoyl derivatives Fluorobenzenes Aryl fluorides Triazoles Heteroaromatic compounds Methyl esters Secondary carboxylic acid amides Azacyclic compounds Monocarboxylic acids and derivatives Organic oxides Organofluorides Organonitrogen compounds Organooxygen compounds Hydrocarbon derivatives Organopnictogen compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents 4-halobenzoic acid or derivatives - Benzamide - Benzoyl - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Azole - Heteroaromatic compound - Methyl ester - 1,2,4-triazole - Carboxamide group - Carboxylic acid ester - Secondary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organopnictogen compound - Organohalogen compound - Organofluoride - Aromatic heteromonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as 4-halobenzoic acids and derivatives. These are benzoic acids or derivatives carrying a halogen atom at the 4-position of the benzene ring. 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 264.210 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 4 Exact Mass 264.066 Da Monoisotopic Mass 264.066 Da Topological Polar Surface Area 97.000 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 347.000 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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