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AZD6482 Catalog No : 51603

Chemical Information

Product NameAZD6482
Iupac Chemical Name(R)-2-(1-(7-methyl-2-morpholino-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl)ethylamino)benzoic acid 
SynonymsAZD6482;AZD 6482;AZD-6482 
Molecular FormulaC22H24N4O4 
Molecular Weight408.45 
SmileCC=1C=C(C=2N(C(C=C(N2)N2CCOCC2)=O)C1)[C@@H](C)NC1=C(C(=O)O)C=CC=C1
InChiKeyIRTDIKMSKMREGO-OAHLLOKOSA-N
InChiInChI=1S/C22H24N4O4/c1-14-11-17(15(2)23-18-6-4-3-5-16(18)22(28)29)21-24-19(12-20(27)26(21)13-14)25-7-9-30-10-8-25/h3-6,11-13,15,23H,7-10H2,1-2H3,(H,28,29)/t15-/m1/s1
Cas1173900-33-8

Technical Data

Appearanceoff-white solid 
Purity98% 
Solubility5mg/ml in DMSO 
Storage3 years -20ºCpowder 
Shipping ConditionShipped under ambient temperature. 
Quality control

Description

AZD6482 is a PI3K inhibitor with IC50 of 10 nM, 8-, 87- and 109-fold more selective to PI3K than PI3K, PI3K and PI3K. Phase 1. 

Chemical Structure

51603 - AZD6482 | CAS 1173900-33-8

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