Comparison

Nilotinib (AMN107; Tasigna)

Item no. V0671-2g
Manufacturer InvivoChem LLC
CASRN 641571-10-0
Amount 2 g
Quantity options 100 mg 1 g 250 mg 500 mg 5 g
Category
Type Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Available
Description
InvivoChem Cat #:V0671CAS #:641571-10-0Purity >=98%

Description: Nilotinib (formerly also known as AMN-107, AMN107; trade name Tasigna) is a potent, orally bioavailable aminopyrimidine-based Bcr-Abl inhibitor with antineoplastic activity. It inhibits Bcr-Abl with an IC50 of< 30 nM in Murine myeloid progenitor cells. As of 2007, nilotinib was approved by the US FDA for the treatment of imatinib-resistant chronic myelogenous leukemia which has the Philadelphia chromosome. Nilotinib was designed based on the structure of imatinib and showed the superiority over imatinib in newly diagnosed or imatinib-resistant chronic myelogenous leukemia (CML). It was more potent than imatinib to wild-type BCR-ABL in a wide range of CML-derived and transfected cell lines. Nilotinib was also efficacious in gastrointestinal stromal tumors.

Description:

References: Blood. 2007; 109(5):2112-20. Epub 2006 Oct 26; J Hepatol. 2011; 55(3):612-25; Cancer Cell. 2005; 7:129-41.

References:

Related CAS #: 641571-10-0 (free base) 923288-90-8 (HCl hydrate) 923288-95-3(HCl)

Molecular Weight (MW)
529.52
Formula
C28H22F3N7O
CAS No.
641571-10-0
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Solubility (In vitro)
DMSO: 27 mg/mL (51.0 mM)
Water: < 1 mg/mL
Ethanol: < 1 mg/mL
Solubility (In vivo)
4% DMSO+30% PEG 300+5% Tween 80+ddH2O: 3 mg/mL
Synonyms

Synonym: Nilotinib free base; AMN 107; AMN107; AMN-107; Nilotinib; US brand name: Tasigna.

Chemical Name: 4-methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-{(4-(pyridin-3-yl)pyrimidin-2-yl)amino}benzamide

InChi Key: HHZIURLSWUIHRB-UHFFFAOYSA-N

InChi Code: InChI=1S/C28H22F3N7O/c1-17-5-6-19(10-25(17)37-27-33-9-7-24(36-27)20-4-3-8-32-14-20)26(39)35-22-11-21(28(29, 30)31)12-23(13-22)38-15-18(2)34-16-38/h3-16H, 1-2H3, (H, 35, 39)(H, 33, 36, 37)

SMILES Code: O=C(NC1=CC(C(F)(F)F)=CC(N2C=C(C)N=C2)=C1)C3=CC=C(C)C(NC4=NC=CC(C5=CC=CN=C5)=N4)=C3

Note: The presented information and documents (Manual, Product Datasheet, Safety Datasheet and Certificate of Analysis) correspond to our latest update and should serve for orientational purpose only. We do not guarantee the topicality. We would kindly ask you to make a request for specific requirements, if necessary.

All products are intended for research use only (RUO). Not for human, veterinary or therapeutic use.

Amount: 2 g
Available: In stock
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