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N-Acetyl Axitinib
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N-Acetyl Axitinib

CAS: 1639137-80-6

Ref. TR-A134560

10mg
851.00 €
25mg
1,569.00 €
2500µg
229.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
N-Acetyl Axitinib
Controlled Product
Synonyms:
  • (E)-2-((1-Acetyl-3-(2-(pyridin-2-yl)vinyl)-1H-indazol-6-yl)thio)-N-methylbenzamide
  • Axitinib J
  • N-Acetyl Axitinib
  • Benzamide, 2-[[1-acetyl-3-[(1E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]-N-methyl-
  • (E)-2-((1-acetyl-3-(2-(pyridin-2-yl)vinyl)-1H-indazol-6-yl)thio)-N-methylbenzamide
Description:

Applications N-Acetyl Axitinib is an intermediate used in the synthesis of Axitinib. Axitinib is a tyrosine kinase inhibitor that is also used in cancer therapy.
References Chekal, B. P., et al.: Org. Process Res. Dev., 18, 266 (2014), 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.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
428.51
Formula:
C24H20N4O2S
Color/Form:
Neat
InChI:
InChI=1S/C24H20N4O2S/c1-16(29)28-22-15-18(31-23-9-4-3-8-20(23)24(30)25-2)11-12-19(22)21(27-28)13-10-17-7-5-6-14-26-17/h3-15H,1-2H3,(H,25,30)/b13-10+
InChI key:
InChIKey=DPCLTPPDTUVUIL-JLHYYAGUSA-N
SMILES:
CNC(=O)c1ccccc1Sc1ccc2c(/C=C/c3ccccn3)nn(C(C)=O)c2c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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