WAY-322757 - ≥98% , CAS No.683806-57-7

CAS: 683806-57-7 Cat. No.: W418350 Summenformel: C25H21N5O3 Molekulargewicht: 439.47 PubChem CID: 1284704
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GRADE & PURITY ≥98%
Synonyms
N-(furan-2-ylmethyl)-2-imino-5-oxo-1-(2-phenylethyl)dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
1mg
W418350-1mg
Auf Bestellung · 8–12 Wochen
95,36€
5mg
W418350-5mg
—
5 Auf Lager

340,07€

397,34€
Speichern 57,27 € (14.41%)
10mg
W418350-10mg
—
5 Auf Lager

595,18€

694,97€
Speichern 99,79 € (14.36%)
25mg
W418350-25mg
—
3 Auf Lager

1.190,45€

1.389,16€
Speichern 198,71 € (14.30%)
50mg
W418350-50mg
—
2 Auf Lager

2.092,90€

2.442,60€
Speichern 349,70 € (14.32%)
100mg
W418350-100mg
—
1 Auf Lager

3.347,65€

4.050,52€
Speichern 702,87 € (17.35%)
Enter a quantity for the sizes you want to add.
🧪
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

inhibitor of MLL-menin interaction

Specifications

Synonyme
N-(furan-2-ylmethyl)-2-imino-5-oxo-1-(2-phenylethyl)dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide
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
1.924
HBD-Zahl
1
Rotationsfähige Bindung
6
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488191793
Kanonisches Lächeln
C1=CC=C(C=C1)CCN2C3=C(C=C(C2=N)C(=O)NCC4=CC=CO4)C(=O)N5C=CC=CC5=N3
IUPAC Name
N-(furan-2-ylmethyl)-6-imino-2-oxo-7-(2-phenylethyl)-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide
InChIKey
DAMDQEJEZBNBET-UHFFFAOYSA-N
INCHI
1S/C25H21N5O3/c26-22-19(24(31)27-16-18-9-6-14-33-18)15-20-23(28-21-10-4-5-12-29(21)25(20)32)30(22)13-11-17-7-2-1-3-8-17/h1-10,12,14-15,26H,11,13,16H2,(H,27,31)
Isomere SMILES
C1=CC=C(C=C1)CCN2C3=C(C=C(C2=N)C(=O)NCC4=CC=CO4)C(=O)N5C=CC=CC5=N3
PubChem CID
1284704
Molekulargewicht
439.47

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
KlassePyridopyrimidines
SubclassPyrido[2,3-d]pyrimidines
Intermediate Tree Nodes Not available
Direct ParentPyrido[2,3-d]pyrimidines
Alternative Parents Pyridinecarboxylic acids and derivatives  Pyrimidones  Benzene and substituted derivatives  Imidolactams  Vinylogous amides  Furans  Heteroaromatic compounds  Secondary carboxylic acid amides  Lactams  Oxacyclic compounds  Azacyclic compounds  Hydrocarbon derivatives  Organic oxides  Organonitrogen compounds  Organooxygen compounds  Organopnictogen compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Pyrido[2,3-d]pyrimidine - Pyridine carboxylic acid or derivatives - Pyrimidone - Monocyclic benzene moiety - Pyridine - Pyrimidine - Benzenoid - Imidolactam - Furan - Heteroaromatic compound - Vinylogous amide - Carboxamide group - Lactam - Secondary carboxylic acid amide - Carboxylic acid derivative - Oxacycle - Azacycle - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as pyrido[2,3-d]pyrimidines. These are compounds containing the pyrido[2,3-d]pyrimidine ring system, which is a pyridopyrimidine isomer with three ring nitrogen atoms at the 1-, 3-, and 8- position.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





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Wirkungsmechanismen
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.

12 results found

Lot NumberCertificate TypeDatumArtikel
I2609113Certificate of AnalysisSep 22, 2026 W418350
C2617165Certificate of AnalysisMar 31, 2026 W418350
C2317278Certificate of AnalysisDec 13, 2022 W418350
C2317279Certificate of AnalysisDec 13, 2022 W418350
C2317280Certificate of AnalysisDec 13, 2022 W418350
C2317281Certificate of AnalysisDec 13, 2022 W418350
C2317310Certificate of AnalysisDec 13, 2022 W418350
C2317314Certificate of AnalysisDec 13, 2022 W418350
C2317328Certificate of AnalysisDec 13, 2022 W418350
C2317353Certificate of AnalysisDec 13, 2022 W418350
C2317354Certificate of AnalysisDec 13, 2022 W418350
C2317355Certificate of AnalysisDec 13, 2022 W418350
Chemische und physikalische Eigenschaften
DMSO (mM) Maximale Löslichkeit10
Molekulargewicht439.500 g/mol
XLogP32.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass439.164 Da
Monoisotopic Mass439.164 Da
Topological Polar Surface Area102.000 Ų
Heavy Atom Count33
Formal Charge0
Complexity1000.000
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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