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

CAS: 2374285-52-4 Cat. No.: C413008 Peso molecular: 377.33 PubChem CID: 155487033
Disponible para pedir
GRADE & PURITY ≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
C413008-5mg
2

20,90US$

31,90US$
Guardar 11,00 US$ (34.48%)
10mg
C413008-10mg
3

37,90US$

56,90US$
Guardar 19,00 US$ (33.39%)
25mg
C413008-25mg
2

82,90US$

124,90US$
Guardar 42,00 US$ (33.63%)
50mg
C413008-50mg
2

147,90US$

221,90US$
Guardar 74,00 US$ (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.

Descripción general

Information

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

Specifications

Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Tipo de acción
ACTIVATOR
Pureza
≥98%
Propiedades del producto
ALogP4.363
Enlace rotable4
Nombres e identificadores
Pubchem Sid504773688
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504773688
Sonrisas canónicasC1=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+
Isómeros 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 molecular 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

Estructura 3D
Modelo de Estructura Química Interactiva





Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 TypeFechaArticulo
H2223108Certificate of AnalysisJun 09, 2025 C413008
H2223437Certificate of AnalysisJun 09, 2025 C413008
H2223438Certificate of AnalysisJun 09, 2025 C413008
H2223439Certificate of AnalysisJun 09, 2025 C413008
Propiedades químicas y físicas
DMSO (mg/ml) Solubilidad máxima9
DMSO (mM) Solubilidad máxima23.8518008109612
Agua (mg/ml) Solubilidad máxima<1
Calculadoras de soluciones
Reseñas

Reseñas de cliente

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