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Gleevec (Imatinib Mesylate)
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Gleevec (Imatinib Mesylate)

CAS: 220127-57-1

Ref. TR-G407000

10mg
92.00 €
50mg
100.00 €
100mg
127.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
Gleevec (Imatinib Mesylate)
Controlled Product
Synonyms:
  • Benzamide
  • 4-[(4-methyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-
  • methanesulfonate (1:1)
  • Benzamide
  • 4-[(4-methyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-
  • monomethanesulfonate (9CI)
  • 1-Methyl-4-(4-((4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)carbamoyl)benzyl)piperazine methanesulfonate
  • CGP 57148B
  • Gleevac
  • Gleevec
  • See more synonyms
  • Glivec
  • Imatinib mesilate
  • Imatinib mesylate
  • Mitinab
  • STI 571
  • 4-[(4-Methyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-benzamide monomethanesulfonate
  • 4-[(4-Methylpiperazin-1-Yl)Methyl]-N-[4-Methyl-3-[(4-Pyridin-3-Ylpyrimidin-2-Yl)Amino]Phenyl]Benzamide Methanesulfonate
  • Benzamide, 4-[(4-methyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-, methanesulfonate (1:1)
  • Benzamide, 4-[(4-methyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-, monomethanesulfonate
  • Cgp 57148B
  • Imatinib Mesilate
  • Imatinib Methanesulfonate
  • Imatinib mesylate(Alpha form)
  • Imatinibmesylate
  • St 571
  • Sti 571
Description:

Applications A tyrosine kinase inhibitor. Highly specific for BCR-ABL, the enzyme associated with chronic myelogenous leukemia (CML) and certain forms of acute lymphoblastic leukemia (ALL). It is a COVID19-related research product.
References Schindler, T., et al.: Science, 289, 1938 (2000), Drucker, B.J., et al.: N. Engl. J. Med., 344, 1031 (2001),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
589.71
Formula:
C30H35N7O4S
Color/Form:
White
InChI:
InChI=1S/C29H31N7O.CH4O3S/c1-21-5-10-25(18-27(21)34-29-31-13-11-26(33-29)24-4-3-12-30-19-24)32-28(37)23-8-6-22(7-9-23)20-36-16-14-35(2)15-17-36, 1-5(2,3)4/h3-13,18-19H,14-17,20H2,1-2H3,(H,32,37)(H,31,33,34), 1H3,(H,2,3,4)
InChI key:
InChIKey=YLMAHDNUQAMNNX-UHFFFAOYSA-N
SMILES:
CS(=O)(=O)O.Cc1ccc(NC(=O)c2ccc(CN3CCN(C)CC3)cc2)cc1Nc1nccc(-c2cccnc2)n1
MDL:
Melting point:
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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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