WAY-647361 - ≥98% , CAS No.852399-94-1

CAS: 852399-94-1 Cat. No.: W418252 Summenformel: C8H6N2O4 Molekulargewicht: 194.14424 EG-Nummer: 843-300-4 PubChem CID: 4962030
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GRADE & PURITY ≥98%
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
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
1mg
W418252-1mg
—
3 Auf Lager

50,24€

58,92€
Speichern 8,68 € (14.73%)
5mg
W418252-5mg
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3 Auf Lager

198,63€

232,47€
Speichern 33,84 € (14.56%)
25mg
W418252-25mg
—
3 Auf Lager

744,43€

1.042,07€
Speichern 297,63 € (28.56%)
50mg
W418252-50mg
—
2 Auf Lager

1.190,45€

1.389,16€
Speichern 198,71 € (14.30%)
100mg
W418252-100mg
—
2 Auf Lager

1.908,94€

2.228,27€
Speichern 319,33 € (14.33%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

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
≥98%
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Produkteigenschaften
ALogP
-0.246
HBD-Zahl
1
Rotationsfähige Bindung
1
Namen und Kennungen
Pubchem Sid
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
PubChem CID
4962030
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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
KlasseFuro[2,3-d]pyrimidines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentFuro[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 FrameworkAromatic 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
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeDatumArtikel
D2308595Certificate of AnalysisJan 20, 2026 W418252
D2308600Certificate of AnalysisJan 20, 2026 W418252
D2308601Certificate of AnalysisJan 20, 2026 W418252
D2308602Certificate of AnalysisJan 20, 2026 W418252
D2308604Certificate of AnalysisJan 20, 2026 W418252
K2525188Certificate of AnalysisDec 08, 2025 W418252
Chemische und physikalische Eigenschaften
DMSO (mM) Maximale Löslichkeit10
Molekulargewicht194.140 g/mol
XLogP30.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass194.033 Da
Monoisotopic Mass194.033 Da
Topological Polar Surface Area91.900 Ų
Heavy Atom Count14
Formal Charge0
Complexity314.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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