WARNING: This product is for research use only, not for human or veterinary use.
MedKoo CAT#: 406376
Description: INH-13 is a Aurora inhibitor.
MedKoo Cat#: 406376
Chemical Formula: C28H31N7O4
Exact Mass: 529.24375
Molecular Weight: 529.59
Elemental Analysis: C, 63.50; H, 5.90; N, 18.51; O, 12.08
INH-13 is not in stock, but 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 firstname.lastname@example.org to inquire quote.
Synonym: INH13; INH 13; INH-13.
IUPAC/Chemical Name: N-(5-((7-(2-hydroxy-3-(piperidin-1-yl)propoxy)-6-methoxyquinazolin-4-yl)amino)pyrimidin-2-yl)benzamide
InChi Key: WHHFZOIADLFZRX-UHFFFAOYSA-N
InChi Code: InChI=1S/C28H31N7O4/c1-38-24-12-22-23(13-25(24)39-17-21(36)16-35-10-6-3-7-11-35)31-18-32-26(22)33-20-14-29-28(30-15-20)34-27(37)19-8-4-2-5-9-19/h2,4-5,8-9,12-15,18,21,36H,3,6-7,10-11,16-17H2,1H3,(H,31,32,33)(H,29,30,34,37)
SMILES Code: O=C(NC1=NC=C(NC2=C3C=C(OC)C(OCC(O)CN4CCCCC4)=CC3=NC=N2)C=N1)C5=CC=CC=C5
The following data is based on the product molecular weight 529.59 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|
1. Jayashankar, L.; Syama Sundar, B.. Quantitative structure activity relationship for the computational prediction of Aurora-B inhibitors. From Journal of Pharmaceutical Sciences and Research (2010), 2(4), 272-277.