C7280948 - CAS 587850-67-7
Catalog number: 587850-67-7
Category: Inhibitor
Please be kindly noted products are not for therapeutic use. We do not sell to patients.
Molecular Formula:
C14H16N2O2S
Molecular Weight:
276.35
COA:
Inquire
Targets:
HMTase
Description:
C7280948 is a novel PRMT1 inhibitor ( IC50=12.75 μM).
Purity:
≥95%
Appearance:
White Solid
Synonyms:
C7280948; C-7280948; C 7280948; 4-amino-N-(2-phenylethyl)benzenesulfonamide; 4-amino-N-phenethylbenzenesulfonamide;
Solubility:
Soluble in DMSO
Storage:
Store at -20 °C
MSDS:
Inquire
Application:
A novel PRMT1 inhibitor
Quality Standard:
Enterprise Standard
Shelf Life:
As supplied, 2 years from the QC date provided on the Certificate of Analysis, when stored properly
Quantity:
Milligrams-Grams
InChIKey:
BYWZPUPRVIECEC-UHFFFAOYSA-N
InChI:
1S/C14H16N2O2S/c15-13-6-8-14(9-7-13)19(17,18)16-11-10-12-4-2-1-3-5-12/h1-9,16H,10-11,15H2
Canonical SMILES:
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N
Current Developer:
C3J Therapeutics
Molecular Weight Calculator Molarity Calculator Solution Dilution Calculator

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CAS 587850-67-7 C7280948

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