SML1984
GSK9311
≥98% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 1923851-49-3
Synonym(S): (R)-N-(1,3-Dimethyl-6-(2-methylpiperazin-1-yl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)-N-ethyl-2-methoxybenzamide, N-[2,3-Dihydro-1,3-dimethyl-6-[(2R)-2-methyl-1-piperazinyl]-2-oxo-1H-benzimidazol-5-yl]-N-ethyl-2-methoxybenzamide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 MG | SML1984-5-MG | In Stock | ₹ 11,377.50 |
SML1984 - 5 MG
In Stock
Quantity
1
Base Price: ₹ 11,377.50
GST (18%): ₹ 2,047.95
Total Price: ₹ 13,425.45
Assay
≥98% (HPLC)
form
powder
optical activity
[α]/D 90 to 100°, c = 0.3 in methanol
color
white to beige
solubility
DMSO: 2 mg/mL, clear (warmed)
storage temp.
−20°C
SMILES string
O=C1N(C)C2=CC(N3CCNC[C@H]3C)=C(N(CC)C(C4=C(OC)C=CC=C4)=O)C=C2N1C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-100729 5mg Medchemexpress, GSK9311 CAS:1923851-49-3 Purity:>98% | Medchemexpress LLC | ₹ 8,085.42 | |
 | 1923851-49-3 | Gsk9311 | A2B Chem | ₹ 11,122.80 - ₹ 85,645.56 |
Related Products
Description
- Biochem/physiol Actions: GSK9311 is a negative control for the SGC epigenetic probe GSK6853. GSK9311 exhibits 125- and 185-fold reduced potency than its structural analog GSK6853 toward BRPF1 in cell-free and cell-based assays (pIC50 = 6.0/GSK9311 vs. 8.1/GSK6853 in ligand competition binding assay by TR-FRET; IC50 = 3.7 μM/GSK9311 vs. 20 nM/GSK6853 against NanoLuc-BRPF1 bromodomain interaction with Histone H3.3-HaloTag in HEK293 cells), and therefore serves as a good inactive control compound in BRPF1 inhibition studies employing GSK6853. For characterization details of the active probe, GSK6853, please visit the GSK6853 probe summary on the Structural Genomics Consortium (SGC) website.GSK6853, the active probe, is available from Sigma. To learn more about and purchase GSK6853, click here.To learn about other SGC chemical probes for epigenetic targets, visit sigma.com/sgc
- Features and Benefits: GSK9311 is the negative control for GSK6853, an epigenetic chemical probe available through a partnership with the Structural Genomics Consortium (SGC). To learn more and view other SGC epigenetic probes, visit sigma.com/SGC.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Assay: ≥98% (HPLC)
form: powder
optical activity: [α]/D 90 to 100°, c = 0.3 in methanol
color: white to beige
solubility: DMSO: 2 mg/mL, clear (warmed)
storage temp.: −20°C
SMILES string: O=C1N(C)C2=CC(N3CCNC[C@H]3C)=C(N(CC)C(C4=C(OC)C=CC=C4)=O)C=C2N1C
Assay:
≥98% (HPLC)
form:
powder
optical activity:
[α]/D 90 to 100°, c = 0.3 in methanol
color:
white to beige
solubility:
DMSO: 2 mg/mL, clear (warmed)
storage temp.:
−20°C
SMILES string:
O=C1N(C)C2=CC(N3CCNC[C@H]3C)=C(N(CC)C(C4=C(OC)C=CC=C4)=O)C=C2N1C
Assay: ≥98% (HPLC)
form: powder
optical activity: [α]/D -45 to -55°, c = 0.3 in methanol
color: white to beige
solubility: DMSO: 2 mg/mL, clear
storage temp.: −20°C
SMILES string: O=C1N(C)C2=CC(N3CCNC[C@H]3C)=C(NC(C4=C(OC)C=CC=C4)=O)C=C2N1C
Assay:
≥98% (HPLC)
form:
powder
optical activity:
[α]/D -45 to -55°, c = 0.3 in methanol
color:
white to beige
solubility:
DMSO: 2 mg/mL, clear
storage temp.:
−20°C
SMILES string:
O=C1N(C)C2=CC(N3CCNC[C@H]3C)=C(NC(C4=C(OC)C=CC=C4)=O)C=C2N1C
Assay: ≥98% (HPLC)
form: powder
optical activity: __
color: yellow to orange
solubility: DMSO: 2 mg/mL, clear
storage temp.: 2-8°C
SMILES string: CN(C(/C(C#N)=C/C(O1)=CC=C1C2=NC3=CN=C(N(C)C=C4)C4=C3N2C5CCCCC5)=O)C
Assay:
≥98% (HPLC)
form:
powder
optical activity:
__
color:
yellow to orange
solubility:
DMSO: 2 mg/mL, clear
storage temp.:
2-8°C
SMILES string:
CN(C(/C(C#N)=C/C(O1)=CC=C1C2=NC3=CN=C(N(C)C=C4)C4=C3N2C5CCCCC5)=O)C
Assay: ≥98% (HPLC)
form: powder
optical activity: __
color: white to beige
solubility: DMSO: 2 mg/mL, clear
storage temp.: −20°C
SMILES string: O=C(N1)C(C)=CC2=C1C(N[C@H]3[C@H](OCC4CCC(F)(F)CC4)CNC[C@H]3OC)=NC=C2C5=CN=CC(C)=C5
Assay:
≥98% (HPLC)
form:
powder
optical activity:
__
color:
white to beige
solubility:
DMSO: 2 mg/mL, clear
storage temp.:
−20°C
SMILES string:
O=C(N1)C(C)=CC2=C1C(N[C@H]3[C@H](OCC4CCC(F)(F)CC4)CNC[C@H]3OC)=NC=C2C5=CN=CC(C)=C5