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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel WAY-647361 - 10mM in DMSO , CAS No.852399-94-1
GRADE & PURITY 10mM in DMSO
Synonyms
AKOS000117847 | AKOS027247963 | WAY-647361 | SCHEMBL13958247 | 6-methyl-4-oxo-3,4-dihydrofuro[2,3-d]pyrimidine-5-carboxylic acid | Z361993786 | F2100-0219 | 6-methyl-4-oxo-3H,4H-furo[2,3-d]pyrimidine-5-carboxylic acid | MFCD06655414 | EN300-12668 | 6-Meth
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 PI3 kinase inhibitors; PI3 kinase inhibitors;
Specifications Synonyme
AKOS000117847 | AKOS027247963 | WAY-647361 | SCHEMBL13958247 | 6-methyl-4-oxo-3,4-dihydrofuro[2,3-d]pyrimidine-5-carboxylic acid | Z361993786 | F2100-0219 | 6-methyl-4-oxo-3H,4H-furo[2,3-d]pyrimidine-5-carboxylic acid | MFCD06655414 | EN300-12668 | 6-Meth
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
CC1=C(C2=C(O1)N=CNC2=O)C(=O)O
IUPAC Name
6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxylic acid
InChIKey
FUUXILGTYMNJST-UHFFFAOYSA-N
INCHI
1S/C8H6N2O4/c1-3-4(8(12)13)5-6(11)9-2-10-7(5)14-3/h2H,1H3,(H,12,13)(H,9,10,11)
Isomere SMILES
CC1=C(C2=C(O1)N=CNC2=O)C(=O)O
Molekulargewicht
194.14424
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 Furo[2,3-d]pyrimidines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Furo[2,3-d]pyrimidines Alternative Parents Furoic acids Furan-3-carboxylic acids Pyrimidones Heteroaromatic compounds Lactams Oxacyclic compounds Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Furo[2,3-d]pyrimidine - Furoic acid or derivatives - Furan-3-carboxylic acid - Furan-3-carboxylic acid or derivatives - Furoic acid - Pyrimidone - Pyrimidine - Furan - Heteroaromatic compound - Lactam - Oxacycle - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound Beschreibung This compound belongs to the class of organic compounds known as furo[2,3-d]pyrimidines. These are aromatic heteropolycyclic compounds containing a furo[2,3-d]pyrimidine ring system, which is a furopyrimidine isomer having the on ring oxygen atom, and 2 nitrogen atoms at the 1-, 5-, and 7-positions, 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 Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften DMSO (mM) Maximale Löslichkeit 10 Molekulargewicht 194.140 g/mol XLogP3 0.000 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 1 Exact Mass 194.033 Da Monoisotopic Mass 194.033 Da Topological Polar Surface Area 91.900 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 314.000 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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