Product Information
Name:Axitinib-d3
Controlled Product
Synonyms:
- Benzamide
- N-(methyl-d3)-2-[[3-[(1E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]- (ACI)
- N-(Methyl-d3)-2-[[3-[(1E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]benzamide (ACI)
- 2-[[3-[(E)-2-Pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]-N-(trideuteriomethyl)benzamide
- N-(Methyl-d3)-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide
- Axitinib-D3 (N-methyl-D3)
Brand:TRC
Description:Applications Labelled analogue of Axitinib, a tyrosine kinase inhibitor. Axitinib is used in cancer therapy. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageReferences Wasser, K. et al.: Eur. Radiol., 13, 80 (2003),; Park, J. et al.: Clin. Cancer Res., 8, 1172 (2002); Bergers, G. et al.: J. Clin. Invest., 111, 1287 (2003);
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:389.49
Formula:C22D3H15N4OS
Color/Form:Off White Solid
InChI:InChI=1S/C22H18N4OS/c1-23-22(27)18-7-2-3-8-21(18)28-16-10-11-17-19(25-26-20(17)14-16)12-9-15-6-4-5-13-24-15/h2-14H,1H3,(H,23,27)(H,25,26)/b12-9+/i1D3
InChI key:InChIKey=RITAVMQDGBJQJZ-VOTVRPQJSA-N
SMILES:[2H]C([2H])([2H])NC(=O)c1ccccc1Sc1ccc2c(/C=C/c3ccccn3)n[nH]c2c1
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