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

CAS: 2374285-52-4 Cat. No.: C413008 Formula: C20H12FN3O4 Peso molecolare: 377.33 PubChem CID: 155487033
Disponibile su ordine
GRADE & PURITY ≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Size
Germania (EU)
USA*
Price
Qty
5mg
C413008-5mg
2 Disponibile

18,14€

27,68€
Salva 9,55 € (34.48%)
10mg
C413008-10mg
3 Disponibile

32,89€

49,37€
Salva 16,49 € (33.39%)
25mg
C413008-25mg
2 Disponibile

71,94€

108,38€
Salva 36,45 € (33.63%)
50mg
C413008-50mg
2 Disponibile

128,34€

192,55€
Salva 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.

Panoramica

Information

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

Specifications

Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Tipo di azione
ACTIVATOR
Purezza
≥98%
Proprietà del prodotto
ALogP4.363
Legame rotabile4
Nomi e identificatori
Pubchem Sid504773688
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504773688
Sorrisi canoniciC1=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+
Isomeri 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
Peso molecolare 377.33

Documentazione

📋 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

Struttura 3D
Modello di struttura chimica interattiva





Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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 TypeDataOggetto
H2223108Certificate of AnalysisJun 09, 2025 C413008
H2223437Certificate of AnalysisJun 09, 2025 C413008
H2223438Certificate of AnalysisJun 09, 2025 C413008
H2223439Certificate of AnalysisJun 09, 2025 C413008
Proprietà chimiche e fisiche
DMSO (mg/mL) Solubilità massima9
DMSO (mM) Solubilità massima23.8518008109612
Acqua (mg/mL) Solubilità massima<1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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