C7280948
CAS No. 587850-67-7
C7280948( C7280948 | C-7280948 | C 7280948 )
Catalog No. M15168 CAS No. 587850-67-7
C-7280948 is a PRMT1 inhibitor.
Purity : >98% (HPLC)
COA
Datasheet
HNMR
HPLC
MSDS
Handing Instructions
| Size | Price / USD | Stock | Quantity |
| 1 mL x 10 mM in DMSO | 42 | In Stock |
|
| 5MG | 38 | In Stock |
|
| 10MG | 61 | In Stock |
|
| 25MG | 111 | In Stock |
|
| 50MG | 184 | In Stock |
|
| 100MG | 276 | In Stock |
|
| 200MG | 427 | In Stock |
|
| 500MG | 690 | In Stock |
|
| 1G | Get Quote | In Stock |
|
Biological Information
-
Product NameC7280948
-
NoteResearch use only, not for human use.
-
Brief DescriptionC-7280948 is a PRMT1 inhibitor.
-
DescriptionC-7280948 is a PRMT1 inhibitor.
-
In 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.
-
In Vivo——
-
SynonymsC7280948 | C-7280948 | C 7280948
-
PathwayChromatin/Epigenetic
-
TargetHMTase
-
RecptorPRMT1
-
Research AreaCancer
-
Indication——
Chemical Information
-
CAS Number587850-67-7
-
Formula Weight276.35
-
Molecular FormulaC14H16N2O2S
-
Purity>98% (HPLC)
-
SolubilityDMSO: 10 mM
-
SMILESO=S(C1=CC=C(N)C=C1)(NCCC2=CC=CC=C2)=O
-
Chemical Name4-amino-N-phenethylbenzenesulfonamide
Shipping & Storage Information
-
Storage(-20℃)
-
ShippingWith Ice Pack
-
Stability≥ 2 years
Reference
1.Bissinger EM, et al. Bioorg Med Chem. 2011 Jun 15;19(12):3717-373
molnova catalog
related products
-
OICR-9429
A potent, selective, small-molecule antagonist of WDR5-MLL interaction that binds to WDR5 with Kd of 93±28 nM.
-
MS012
MS012 is a potent and selective inhibitor of G9a-Like Protein (GLP) lysine methyltransferase with IC50 of 7 nM.
-
MI-2-2 hydrochloride
MI-2-2 hydrochloride is a potent inhibitor of the menin-MLL interaction that binds to menin with low nanomolar affinity (Kd=22 nM).
Cart
sales@molnova.com