SGC 0946

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

SGC 0946
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Size Price Stock
250mg$800Check With Us
500mg$1350Check With Us
1g$2025Check With Us

Cat #: V0399 CAS #: 1561178-17-3 Purity ≥ 98%

Description: SGC 0946 (SGC-0946; SGC0946) is a potent and selective inhibitor of DOT1L (DOT1 Like Histone Lysine Methyltransferase) with antineoplastic activity.

References: Yu W, et al. Catalytic site remodelling of the DOT1L methyltransferase by selective inhibitors. Nat Commun. 2012;3:1288. 

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Molecular Weight (MW)618.57
Molecular FormulaC28H40BrN7O4
CAS No.1561178-17-3
Storage-20℃ for 3 years in powder formr
-80℃ for 2 years in solvent
Solubility In VitroDMSO: 100 mg/mL (161.6 mM)r
Water:<1 mg/mLr
Ethanol: 100 mg/mL (161.6 mM)
SMILES CodeO=C(NC1=CC=C(CC(C)C)C=C1)NCCCN(C[C@H]2O[C@@H](N3C=C(Br)C4=C(N)N=CN=C43)[C@H](O)[C@@H]2O)C(C)C
SynonymsSGC 0946; SGC0946; SGC-0946
ProtocolIn VitroSGC0946 (1 µM, 7 days) effectively inhibits MLL target genes, HOXA9 and Meis1. SGC0946 (1 µM; 3-7 days) shows time- and dose-dependent reductions in the H3K79me2 mark in the Molm13 MLL cell line that has the MLL/AF9 translocation. SGC0946 (1, 5 µM; 14 days) displays selective reduction of cell viability in an experimental leukaemia model derived from human cord blood cells (transformed with the MLL-AF9 fusion oncogene). SGC0946 (0-100 µM; 4 days) inhibits DOT1L with IC50 of 2.65 nM in A431 cells.
In VivoSGC0946 (10 mg/kg; i.p.; twice a week for 6 weeks) significantly suppresses tumor progression in a mouse orthotopic xenograft ovarian cancer model and also inhibits DOT1L enzymatic activity and levels of H3K79me2,CDK6, and cyclin D3 in the tumors.
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
1mM1.6166 mL8.0832 mL16.1663 mL32.3326 mL
5mM0.3233 mL1.6166 mL3.2333 mL6.4665 mL
10mM0.1617 mL0.8083 mL1.6166 mL3.2333 mL
20mM0.0808 mL0.4042 mL0.8083 mL1.6166 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.