WARNING: This product is for research use only, not for human or veterinary use.
MedKoo CAT#: 564935
Description: J-31 is an inactive conformation inhibitor of ITK.
MedKoo Cat#: 564935
Chemical Formula: C21H19N3O4
Exact Mass: 377.1376
Molecular Weight: 377.4
Elemental Analysis: C, 66.83; H, 5.07; N, 11.13; O, 16.96
J-31 is not in stock, may be available through custom synthesis. For cost-effective reason, minimum 1 gram order is requested. The product will be characterized by NMR, HPLC and MS analysis. Purity (HPLC) is usually >98%. CoA, QC data, MSDS will be provided when product is successfully made. The estimated lead time is 2-3 months. Please send email to email@example.com to inquire quote.
Synonym: J31; J 31; J-31
IUPAC/Chemical Name: N-(1-(2-(4-methoxyphenoxy)ethyl)-1H-benzo[d]imidazol-2-yl)furan-2-carboxamide
InChi Key: BZEWGVPHLMFQLD-UHFFFAOYSA-N
InChi Code: InChI=1S/C21H19N3O4/c1-26-15-8-10-16(11-9-15)27-14-12-24-18-6-3-2-5-17(18)22-21(24)23-20(25)19-7-4-13-28-19/h2-11,13H,12,14H2,1H3,(H,22,23,25)
SMILES Code: O=C(C1=CC=CO1)NC2=NC3=CC=CC=C3N2CCOC4=CC=C(OC)C=C4
The following data is based on the product molecular weight 377.4 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|