CEBPα inducer 1 - ≥98% , CAS No.2374285-52-4

CAS: 2374285-52-4 Cat. No.: C413008 Summenformel: C20H12FN3O4 Molekulargewicht: 377.33 PubChem CID: 155487033
Zu bestellen verfügbar
GRADE & PURITY ≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Size
Deutschland (EU)
USA*
Price
Qty
5mg
C413008-5mg
2 Auf Lager

18,14€

27,68€
Speichern 9,55 € (34.48%)
10mg
C413008-10mg
3 Auf Lager

32,89€

49,37€
Speichern 16,49 € (33.39%)
25mg
C413008-25mg
2 Auf Lager

71,94€

108,38€
Speichern 36,45 € (33.63%)
50mg
C413008-50mg
2 Auf Lager

128,34€

192,55€
Speichern 64,21 € (33.35%)
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

Information

C/EBPα inducer 1 (compound 78) is a potent inducer ofCCAAT enhancer-binding protein α (C/EBPα)and myeloid differentiation.

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.
Aktionsart
ACTIVATOR
Reinheit
≥98%
Produkteigenschaften
ALogP4.363
Rotationsfähige Bindung4
Namen und Kennungen
Pubchem Sid504773688
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504773688
Kanonisches LächelnC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=C(C=C3)F)C=CC4=CC=C(O4)[N+](=O)[O-]
IUPAC Name6-fluoro-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-3-phenylquinazolin-4-one
InChIKeyHBQOIUMWWOMCBS-JXMROGBWSA-N
INCHI1S/C20H12FN3O4/c21-13-6-9-17-16(12-13)20(25)23(14-4-2-1-3-5-14)18(22-17)10-7-15-8-11-19(28-15)24(26)27/h1-12H/b10-7+
Isomere SMILES C1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=C(C=C3)F)/C=C/C4=CC=C(O4)[N+](=O)[O-]
PubChem CID 155487033
Molekulargewicht 377.33

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





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.

4 results found

Lot NumberCertificate TypeDatumArtikel
H2223108Certificate of AnalysisJun 09, 2025 C413008
H2223437Certificate of AnalysisJun 09, 2025 C413008
H2223438Certificate of AnalysisJun 09, 2025 C413008
H2223439Certificate of AnalysisJun 09, 2025 C413008
Chemische und physikalische Eigenschaften
DMSO (mg/ml) Maximale Löslichkeit9
DMSO (mM) Maximale Löslichkeit23.8518008109612
Wasser (mg/ml) Maximale Löslichkeit<1
Lösungsrechner
Bewertungen

Kundenbewertungen

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.