WAY-326813 - ≥98% , CAS No.442898-49-9

CAS: 442898-49-9 Cat. No.: W417212 Summenformel: C23H25FN4O Molekulargewicht: 392.47 PubChem CID: 9550694
Zu bestellen verfügbar
GRADE & PURITY ≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
1mg
W417212-1mg
Auf Bestellung · 8–12 Wochen
84,08€
5mg
W417212-5mg
—
3 Auf Lager

300,15€

358,29€
Speichern 58,14 € (16.23%)
10mg
W417212-10mg
—
2 Auf Lager

485,85€

567,41€
Speichern 81,57 € (14.38%)
25mg
W417212-25mg
—
2 Auf Lager

936,20€

1.133,18€
Speichern 196,98 € (17.38%)
50mg
W417212-50mg
—
2 Auf Lager

1.583,54€

1.848,20€
Speichern 264,66 € (14.32%)
100mg
W417212-100mg
—
2 Auf Lager

2.553,67€

2.980,60€
Speichern 426,93 € (14.32%)
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

Hsp90 C-terminal inhibitor; altering the lifespan of a eukaryotic organism;

Specifications

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
4.5
HBD-Zahl
1
Rotationsfähige Bindung
4
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504764814
Kanonisches Lächeln
CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4F)C(=C2)C
IUPAC Name
N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-2-fluorobenzamide
InChIKey
HWRUNWBXXHIFEV-UHFFFAOYSA-N
INCHI
1S/C23H25FN4O/c1-3-27-10-12-28(13-11-27)22-14-16(2)19-15-17(8-9-21(19)26-22)25-23(29)18-6-4-5-7-20(18)24/h4-9,14-15H,3,10-13H2,1-2H3,(H,25,29)
Isomere SMILES
CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4F)C(=C2)C
PubChem CID
9550694
Molekulargewicht
392.47

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

3D-Struktur
Interaktives chemisches Strukturmodell





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Mapt Microtubule-associated protein tau (6 Activities)
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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.

5 results found

Lot NumberCertificate TypeDatumArtikel
C2301204Certificate of AnalysisSep 16, 2022 W417212
C2301208Certificate of AnalysisSep 16, 2022 W417212
C2301212Certificate of AnalysisSep 16, 2022 W417212
C2301214Certificate of AnalysisSep 16, 2022 W417212
C2301224Certificate of AnalysisSep 16, 2022 W417212
Chemische und physikalische Eigenschaften
DMSO (mM) Maximale Löslichkeit10
Lösungsrechner
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