1. Cell Cycle/DNA Damage
    Epigenetics
  2. HDAC
  3. CG347B

CG347B 

Cat. No.: HY-135890 Purity: 98.84%
Handling Instructions

CG347B is a selective HDAC6 inhibitor.

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

CG347B Chemical Structure

CG347B Chemical Structure

CAS No. : 1598426-03-9

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5 mg USD 150 In-stock
Estimated Time of Arrival: December 31
10 mg USD 250 In-stock
Estimated Time of Arrival: December 31
50 mg USD 650 In-stock
Estimated Time of Arrival: December 31
100 mg USD 900 In-stock
Estimated Time of Arrival: December 31
250 mg USD 1600 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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Publications Citing Use of MCE CG347B

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Description

CG347B is a selective HDAC6 inhibitor[1].

IC50 & Target

HDAC6[1]

Molecular Weight

283.33

Formula

C₁₆H₁₇N₃O₂

CAS No.

1598426-03-9

SMILES

O=C(C1=CN=C(NC2(C3=CC=CC=C3)CC2)N=C1)OCC

Shipping

Room temperature in continental US; may vary elsewhere.

Storage
Powder -20°C 3 years
  4°C 2 years
In solvent -80°C 6 months
  -20°C 1 month
Solvent & Solubility
In Vitro: 

DMSO : 250 mg/mL (882.36 mM; Need ultrasonic)

Preparing
Stock Solutions
Concentration Solvent Mass 1 mg 5 mg 10 mg
1 mM 3.5295 mL 17.6473 mL 35.2945 mL
5 mM 0.7059 mL 3.5295 mL 7.0589 mL
10 mM 0.3529 mL 1.7647 mL 3.5295 mL
*Please refer to the solubility information to select the appropriate solvent.
In Vivo:
  • 1.

    Add each solvent one by one:  10% DMSO    40% PEG300    5% Tween-80    45% saline

    Solubility: ≥ 6.25 mg/mL (22.06 mM); Clear solution

*All of the co-solvents are provided by MCE.
References
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  • Molarity Calculator

  • Dilution Calculator

The molarity calculator equation

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The dilution calculator equation

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This equation is commonly abbreviated as: C1V1 = C2V2

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

Keywords:

CG347BHDACHistone deacetylasesHDAC6Inhibitorinhibitorinhibit

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Product Name:
CG347B
Cat. No.:
HY-135890
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