WAY-384934 - ≥98% , CAS No.498568-75-5

CAS: 498568-75-5 Cat. No.: W418165 Summenformel: C24H22N4O2 Molekulargewicht: 398.45708 PubChem CID: 3843516
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GRADE & PURITY ≥98%
Synonyms
N-[[1-[2-(3-methylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]benzamide
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Deutschland (EU)
USA*
Price
Qty
5mg
W418165-5mg
Auf Bestellung · 8–12 Wochen

124,00€

145,69€
Speichern 21,69 € (14.89%)
25mg
W418165-25mg
Auf Bestellung · 8–12 Wochen

446,80€

521,42€
Speichern 74,63 € (14.31%)
100mg
W418165-100mg
Auf Bestellung · 8–12 Wochen

1.239,91€

1.447,30€
Speichern 207,39 € (14.33%)
250mg
W418165-250mg
Auf Bestellung · 8–12 Wochen

2.479,91€

2.893,82€
Speichern 413,91 € (14.30%)
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 2-8°C Ships Wet ice 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

Inhibitors of pyruvate kinase; Pyruvate kinase M2 inhibitors;

Specifications

Synonyme
N-[[1-[2-(3-methylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]benzamide
Spezifikationen & Reinheit
≥98%
Storage
Store at 2-8°C
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Produkteigenschaften
ALogP
3.658
HBD-Zahl
2
Rotationsfähige Bindung
6
Namen und Kennungen
Kanonisches Lächeln
CC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4
IUPAC Name
N-[[1-[2-(3-methylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]benzamide
InChIKey
WHDGUNNOYHJPCT-UHFFFAOYSA-N
INCHI
1S/C24H22N4O2/c1-17-8-7-11-19(14-17)26-23(29)16-28-21-13-6-5-12-20(21)27-22(28)15-25-24(30)18-9-3-2-4-10-18/h2-14H,15-16H2,1H3,(H,25,30)(H,26,29)
Isomere SMILES
CC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4
PubChem CID
3843516
Molekulargewicht
398.45708

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

3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
DMSO (mM) Maximale Löslichkeit10
Lösungsrechner
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 498568-75-5, the molecular formula is C24H22N4O2, and the molecular weight is 398.45708 g/mol. InChIKey WHDGUNNOYHJPCT-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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