imiglitazar

ArtNr	V4599-100mg
Hersteller	InvivoChem LLC
CAS-Nr.	250601-04-8
Menge	100 mg
Quantity options	10 mg 250 mg 25 mg 50 mg
Kategorie	Reagents & Chemicals Molecules
Typ	Biochemicals
Specific against	other
ECLASS 10.1	32160490
ECLASS 11.0	32160490
UNSPSC	12000000
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Description	InvivoChem Cat #:V4599CAS #:250601-04-8Purity >=98% Description: Imiglitazar (also known as TAK559; proposed tradename Pargluva) is a novel, potent and dual human peroxisome proliferator-activated receptor PPARalpha and PPARgamma1 agonist with EC50 values of 67 and 31 nM and with hypoglycemic activity. Muraglitazar had completed phase III clinical trials, however in May, 2006 Bristol-Myers Squibb announced that it had discontinued further development.. Data on muraglitazar isrelatively sparse due to the recent introduction of this agent. Description: Imiglitazar (also known as TAK559; proposed tradename Pargluva) is a novel, potent and dual human peroxisome proliferator-activated receptor PPARalpha and PPARgamma1 agonist with EC50 values of 67 and 31 nM and with hypoglycemic activity. Muraglitazar had completed phase III clinical trials, however in May, 2006 Bristol-Myers Squibb announced that it had discontinued further development.. Data on muraglitazar isrelatively sparse due to the recent introduction of this agent.Description50 References: Eur J Pharmacol. 2004 Jul 8; 495(1):17-26. References: Eur J Pharmacol. 2004 Jul 8; 495(1):17-26.References: Eur J Pharmacol. 2004 Jul 8; 495(1):17-26.References
	Name: Imiglitazar CAS#: 250601-04-8 Chemical Formula: C28H26N2O5 Exact Mass: 470.18417 Molecular Weight: 470.52 Elemental Analysis: C, 71.47; H, 5.57; N, 5.95; O, 17.00
Storage	-20C for 3 years in powder form
	-80C for 2 years in solvent
Technical Information	Synonym: TAK 559; TAK-559; TAK559. IUPAC/Chemical Name: Benzenebutanoic acid, gamma-(((4-((5-methyl-2-phenyl-4-oxazolyl)methoxy)phenyl)methoxy)imino)-, (gammaE)- InChi Key: ULVDFHLHKNJICZ-QCWLDUFUSA-N InChi Code: InChI=1S/C28H26N2O5/c1-20-26(29-28(35-20)23-10-6-3-7-11-23)19-33-24-14-12-21(13-15-24)18-34-30-25(16-17-27(31)32)22-8-4-2-5-9-22/h2-15H, 16-19H2, 1H3, (H, 31, 32)/b30-25+ SMILES Code: O=C(O)CC/C(C1=CC=CC=C1)=N\OCC2=CC=C(OCC3=C(C)OC(C4=CC=CC=C4)=N3)C=C2

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Menge: 100 mg

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