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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel WAY-303388 - ≥95% , CAS No.499210-92-3
Synonyms
methyl 2-[2-(1,3-benzoxazol-2-ylamino)-4-oxo-1H-pyrimidin-6-yl]acetate
Shipped In
Ice chest + Ice pads
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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 inhibiting a-synuclein toxicity and diseases
Specifications Synonyme
methyl 2-[2-(1,3-benzoxazol-2-ylamino)-4-oxo-1H-pyrimidin-6-yl]acetate
Spezifikationen & Reinheit
≥95%
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Produkteigenschaften Namen und Kennungen Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504773258
Kanonisches Lächeln
COC(=O)CC1=CC(=O)NC(=N1)NC2=NC3=CC=CC=C3O2
IUPAC Name
methyl 2-[2-(1,3-benzoxazol-2-ylamino)-6-oxo-1H-pyrimidin-4-yl]acetate
InChIKey
XEGSTCHAOIVDPY-UHFFFAOYSA-N
INCHI
1S/C14H12N4O4/c1-21-12(20)7-8-6-11(19)17-13(15-8)18-14-16-9-4-2-3-5-10(9)22-14/h2-6H,7H2,1H3,(H2,15,16,17,18,19)
Isomere SMILES
COC(=O)CC1=CC(=O)NC(=N1)NC2=NC3=CC=CC=C3O2
Molekulargewicht
300.26948
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 Benzoxazoles Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzoxazoles Alternative Parents Pyrimidones Aminopyrimidines and derivatives Benzenoids Hydropyrimidines Vinylogous amides Oxazoles Heteroaromatic compounds Methyl esters Amino acids and derivatives Secondary amines Oxacyclic compounds Azacyclic compounds Monocarboxylic acids and derivatives Carbonyl compounds Organic oxides Hydrocarbon derivatives Organopnictogen compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzoxazole - Aminopyrimidine - Pyrimidone - Hydropyrimidine - Benzenoid - Pyrimidine - Azole - Heteroaromatic compound - Oxazole - Vinylogous amide - Methyl ester - Amino acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Oxacycle - Monocarboxylic acid or derivatives - Azacycle - Secondary amine - Organic nitrogen compound - Hydrocarbon derivative - Amine - Carbonyl group - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organopnictogen compound - Aromatic heteropolycyclic compound Beschreibung This compound belongs to the class of organic compounds known as benzoxazoles. These are organic compounds containing a benzene fused to an oxazole ring Oxazole is five-membered aromatic ring with a nitrogen and an oxygen atoms at the 1- and 3-position, respectively. 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 300.270 g/mol XLogP3 0.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 5 Exact Mass 300.086 Da Monoisotopic Mass 300.086 Da Topological Polar Surface Area 106.000 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 531.000 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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