WARNING: This product is for research use only, not for human or veterinary use.
MedKoo CAT#: 530462
Description: C7280948 is a PRMT1 inhibitor with IC₅₀ value of 12.75 μM.
MedKoo Cat#: 530462
Chemical Formula: C14H16N2O2S
Exact Mass: 276.0932
Molecular Weight: 276.354
Elemental Analysis: C, 60.85; H, 5.84; N, 10.14; O, 11.58; S, 11.60
Synonym: C7280948; C-7280948; C 7280948.
IUPAC/Chemical Name: 4-amino-N-phenethylbenzenesulfonamide
InChi Key: BYWZPUPRVIECEC-UHFFFAOYSA-N
InChi Code: 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
SMILES Code: O=S(C1=CC=C(N)C=C1)(NCCC2=CC=CC=C2)=O
Appearance: Solid powder
Purity: >98% (or refer to the Certificate of Analysis)
Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition: Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility: Soluble in DMSO
Shelf Life: >2 years if stored properly
Drug Formulation: This drug may be formulated in DMSO
Stock Solution Storage: 0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code: 2934.99.9001
The following data is based on the product molecular weight 276.354 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.
|Concentration / Solvent Volume / Mass||1 mg||5 mg||10 mg|
|1 mM||1.15 mL||5.76 mL||11.51 mL|
|5 mM||0.23 mL||1.15 mL||2.3 mL|
|10 mM||0.12 mL||0.58 mL||1.15 mL|
|50 mM||0.02 mL||0.12 mL||0.23 mL|