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C/EBPα inducer 1 

Cat. No.: HY-134334
Handling Instructions

C/EBPα inducer 1 (compound 78) is a potent inducer of C/EBPα and myeloid differentiation.

For research use only. We do not sell to patients.

C/EBPα inducer 1 Chemical Structure

C/EBPα inducer 1 Chemical Structure

CAS No. : 2374285-52-4

Size Price Stock Quantity
5 mg USD 300 In-stock
Estimated Time of Arrival: December 31
10 mg USD 480 In-stock
Estimated Time of Arrival: December 31
25 mg USD 950 In-stock
Estimated Time of Arrival: December 31
50 mg USD 1450 In-stock
Estimated Time of Arrival: December 31
100 mg USD 2250 In-stock
Estimated Time of Arrival: December 31
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Customer Review

Based on 1 publication(s) in Google Scholar

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Description

C/EBPα inducer 1 (compound 78) is a potent inducer of C/EBPα and myeloid differentiation[1].

In Vitro

C/EBPα inducer 1 (compound 78, 3 μM) causes myeloid differentiation differentiation[1].
C/EBPα inducer 1 (compound 78) increases the expression of the neutrophil differentiation surface marker CD11b[1].
C/EBPα inducer 1 (compound 78) induces the expression of the neutrophil differentiation surface marker CD11b and upregulation of CEBPA and its downstream targets[1].
C/EBPα inducer 1 (compound 78) can upregulate G-CSF receptors, and render leukemic cells more sensitive to G-CSF stimulation[1].

MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Molecular Weight

377.33

Formula

C₂₀H₁₂FN₃O₄

CAS No.

2374285-52-4

SMILES

O=C1N(C2=CC=CC=C2)C(/C=C/C3=CC=C([N+]([O-])=O)O3)=NC4=CC=C(F)C=C41

Shipping

Room temperature in continental US; may vary elsewhere.

Storage
Powder -20°C 3 years
In solvent -80°C 6 months
-20°C 1 month
Solvent & Solubility
In Vitro: 

DMSO : 2.5 mg/mL (6.63 mM; ultrasonic and warming and heat to 80°C)

Preparing
Stock Solutions
Concentration Solvent Mass 1 mg 5 mg 10 mg
1 mM 2.6502 mL 13.2510 mL 26.5020 mL
5 mM 0.5300 mL 2.6502 mL 5.3004 mL
10 mM --- --- ---
*Please refer to the solubility information to select the appropriate solvent.
References
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  • Molarity Calculator

  • Dilution Calculator

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
× = ×
C1   V1   C2   V2

Keywords:

C/EBPα inducer 1OthersInhibitorinhibitorinhibit

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C/EBPα inducer 1
Cat. No.:
HY-134334
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