(R)-2-(Propan-2-ylideneaMinooxy)ethyl 2-(4-(6-chloroquinoxalin-2

CAS: 111479-05-1

Ref. 3D-FP74634

Product Information

• Name: (R)-2-(Propan-2-ylideneaMinooxy)ethyl 2-(4-(6-chloroquinoxalin-2
• Synonyms: (R)-2(((1-methylethylidene)amino)oxy)ethyl-2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)propanoate, (R)-2-(Propan-2-ylideneaminooxy)ethyl 2-(4-(6-chloroquinoxalin-2-yloxy)phenoxy)propanoate, (R)-Lidene)Amino)Oxy)Ethyleste, 2-(4-((6-Chloro-2-Quinoxalinyl)Oxy)Phenoxy)-Propanoicaci2-(((1-Methylethy, 2-Isopropylideneamino-Oxyethyl(R)-2-(4-(6-Chloroquinoxalin-2-Yloxy)Phenoxy)P, 2-[(Propan-2-Ylideneamino)Oxy]Ethyl 2-{4-[(6-Chloroquinoxalin-2-Yl)Oxy]Phenoxy}Propanoate, Agil, Correct, Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, 2-[[(1-methylethylidene)amino]oxy]ethyl ester, (2R)-, Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, 2-[[(1-methylethylidene)amino]oxy]ethyl ester, (R)-, Ro 17-3664, Ro17-3664, Shogun

Description

(R)-2-(Propan-2-ylideneaminooxy)ethyl 2-(4-(6-chloroquinoxalin-2-yl)phenoxy)acetate (CQA) is an inhibitor of bacterial disease activity. CQA has been shown to inhibit the growth of a number of bacterial strains, including Escherichia coli, Salmonella enterica serovar Typhimurium, and Mycobacterium smegmatis. The terminal residues of CQA have been identified as 4-hydroxybenzoic acid and 2-[(1S,2S)-2-methylcyclohexyl]propane-1,3 diol. The enzyme inhibition mechanism for this drug is not fully understood but may be due to its ability to bind to the active site of enzymes that catalyze reactions involving metal chelates or hydrolysis of solanum tuberosum. CQA also binds to mitochondrial

• Brand: Biosynth

Chemical properties

• Molecular weight: 443.88 g/mol
• Formula: C₂₂H₂₂ClN₃O₅
• Purity: Min. 95%