N-Desethyl-N-methyl oxybutynin

Base Information

• Chemical Name: N-Desethyl-N-methyl oxybutynin
• CAS No.: 1199574-70-3
• Molecular Formula: C21H29NO3
• Molecular Weight: 343.5
• UNII: TTY3F6611G
• Wikidata: Q27290359
• Mol file: 1199574-70-3.mol

Synonyms:N-Desethyl-N-methyl oxybutynin;1199574-70-3;Oxybutynin Impurity C;(+/-)-N-Desethyl-N-methyl oxybutynin;UNII-TTY3F6611G;TTY3F6611G;Oxybutynin hydrochloride impurity C [EP];4-[ethyl(methyl)amino]but-2-ynyl 2-cyclohexyl-2-hydroxy-2-phenylacetate;4-(Ethyl(methyl)amino)but-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate;Benzeneacetic acid, alpha-cyclohexyl-alpha-hydroxy-, 4-(ethylmethylamino)-2-butyn-1-yl ester;SCHEMBL7529916;Q27290359;OXYBUTYNIN HYDROCHLORIDE IMPURITY C [EP IMPURITY];BENZENEACETIC ACID, .ALPHA.-CYCLOHEXYL-.ALPHA.-HYDROXY-, 4-(ETHYLMETHYLAMINO)-2-BUTYN-1-YL ESTER

Chemical Property of N-Desethyl-N-methyl oxybutynin

Chemical Property:

• XLogP3: 3.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 343.21474379
• Heavy Atom Count: 25
• Complexity: 480

Purity/Quality:

>95% ^*data from raw suppliers

Oxybutynin Related Compound C ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCN(C)CC#CCOC(=O)C(C1CCCCC1)(C2=CC=CC=C2)O
• Uses: N-Methyl Oxybutynin is an impurity of oxybutynin; a medication for the treatment of overactive bladder and other incontinence.