C-7280948

This product is for research use only, not for human use. We do not sell to patients.

C-7280948
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Size Price Stock
250mg$650Check With Us
500mg$950Check With Us
1g$1425Check With Us

Cat #: V2926 CAS #: 587850-67-7 Purity ≥ 98%

Description: C-7280948 (C7280948) is a selective PRMT1 (protein arginine methyltransferase) inhibitor with anticancer activity.

References: Bissinger EM, et al. Acyl derivatives of p-aminosulfonamides and dapsone as new inhibitors of the arginine methyltransferase hPRMT1. Bioorg Med Chem. 2011 Jun 15;19(12):3717-3731.

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Molecular Weight (MW)276.35
Molecular FormulaC14H16N2O2S
CAS No.587850-67-7
Storage-20℃ for 3 years in powder formr
-80℃ for 2 years in solvent
Solubility In VitroDMSO: ≥ 38 mg/mLr
Water: <1 mg/mLr
Ethanol:
SMILES CodeO=S(C1=CC=C(N)C=C1)(NCCC2=CC=CC=C2)=O
SynonymsC-7280948; C 7280948; C7280948
ProtocolIn VitroC-7280948 is compound 6a in this article, it against hPRMT1 with an IC50 value of 12.75 μM. Especially arginine methyltransferases also target non-histone protein substrates and are therefore often called protein methyltransferases (PRMTs). The subtype PRMT1 has been linked to the activation of estrogen and androgen receptors and therefore may represent a new treatment option for hormone-dependent cancer.
These protocols are for reference only. InvivoChem does not independently validate these methods.
Preparing Stock Solutions
Solvent volume to be added Mass (the weight of a compound)
Mother liquor concentration 1mg5mg10mg20mg
1mM3.6186 mL18.0930 mL36.1860 mL72.3720 mL
5mM0.7237 mL3.6186 mL7.2372 mL14.4744 mL
10mM0.3619 mL1.8093 mL3.6186 mL7.2372 mL
20mM0.1809 mL0.9046 mL1.8093 mL3.6186 mL
Quality Control Documentation
The molarity calculator equation
Mass(g) = Concentration(mol/L) × Volume(L) × Molecular Weight(g/mol)
Mass
=
Concentration
×
Volume
×
Molecular Weight*
The dilution calculator equation
Concentration(start) × Volume(start) = Concentration(final) × Volume(final)

This equation is commonly abbreviated as: C1 V1 = C2 V2

Concentration(start)
C1
×
Volume(start)
V1
=
Concentration(final)
C2
×
Volume(final)
V2
Step One: Enter information below
Dosage mg/kg Average weight of animals g Dosing volume per animal µL Number of animals
Step Two: Enter the in vivo formulation
%DMSO + % + %Tween 80 + %ddH2O

Calculation Results:
Working concentration: mg/ml;
Method for preparing DMSO master liquid: mg drug pre-dissolved in µL DMSO(Master liquid concentration mg/mL) ,Please contact us first if the concentration exceeds the DMSO solubility of the batch of drug.
Method for preparing in vivo formulation: Take µL DMSO master liquid, next add µL PEG300, mix and clarify, next add µL Tween 80,mix and clarify, next add µL ddH2O,mix and clarify.
Note:
  • (1) Please be sure that the solution is clear before the addition of next solvent. Dissolution methods like vortex, ultrasound or warming and heat may be used to aid dissolving.
  • (2) Be sure to add the solvent(s) in order.