alpha-Descyclohexyl-alpha-phenyl Oxybutynin

Base Information

• Chemical Name: alpha-Descyclohexyl-alpha-phenyl Oxybutynin
• CAS No.: 14943-53-4
• Molecular Formula: C₂₂H₂₅NO₃
• Molecular Weight: 351.445
• European Community (EC) Number: 641-571-1
• UNII: Q22UJW0W32
• DSSTox Substance ID: DTXSID10164268
• Nikkaji Number: J2.771.252E
• Wikidata: Q27286901
• Mol file: 14943-53-4.mol

Synonyms:14943-53-4;alpha-Descyclohexyl-alpha-phenyl Oxybutynin;4-(diethylamino)but-2-ynyl 2-hydroxy-2,2-diphenylacetate;UNII-Q22UJW0W32;Q22UJW0W32;Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 4-(diethylamino)-2-butyn-1-yl ester;Oxybutynin hydrochloride impurity B [EP];Oxybutynin Hydrochloride Imp. B (EP);Oxybutynin Imp. B (EP);4-(Diethylamino)but-2-ynyl 2-Hydroxy-2,2-diphenylacetate;Diphenyl Analogue of Oxybutynin;Oxybutynin Hydrochloride Impurity B;Oxybutynin Impurity B;|A-Descyclohexyl-|A-phenyl Oxybutynin;DTXSID10164268;?-Descyclohexyl-?-phenyl Oxybutynin;AKOS005715349;A-DESCYCLOHEXYL-A-PHENYL OXYBUTYNIN;FT-0665943;alpha -Descyclohexyl- alpha -phenyl Oxybutynin;A928600;J-008590;Q27286901;.ALPHA.-DESCYCLOHEXYL-.ALPHA.-PHENYL OXYBUTYNIN;OXYBUTYNIN HYDROCHLORIDE IMPURITY B [EP IMPURITY];4-(DIETHYLAMINO)BUT-2-YN-1-YL 2-HYDROXY-2,2-DIPHENYLACETATE;BENZENEACETIC ACID, .ALPHA.-HYDROXY-.ALPHA.-PHENYL-, 4-(DIETHYLAMINO)-2-BUTYN-1-YL ESTER

Chemical Property of alpha-Descyclohexyl-alpha-phenyl Oxybutynin

Chemical Property:

• Vapor Pressure: 8.99E-09mmHg at 25°C
• Melting Point: 78-79°C
• Boiling Point: 447°C at 760 mmHg
• PKA: 11.13±0.29(Predicted)
• Flash Point: 224.1°C
• PSA: 49.77000
• Density: 1.134g/cm³
• LogP: 2.81090
• Storage Temp.: Refrigerator
• Solubility.: Chloroform (Slightly), Ethyl Acetate (Slightly)
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 351.18344366
• Heavy Atom Count: 26
• Complexity: 470

Purity/Quality:

97% ^*data from raw suppliers

α-Descyclohexyl-α-phenylOxybutynin ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CC#CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
• Uses: α-Descyclohexyl-α-phenyl Oxybutynin (Oxybutynin EP Impurity B) is an Oxybutynin impurity; 4-(dialkylamino)-2-butynyl benzilates as parasympatholytic substances. Oxybutynin impurity; 4-(dialkylamino)-2-butynyl benzilates

Technology Process of alpha-Descyclohexyl-alpha-phenyl Oxybutynin

There total 1 articles about alpha-Descyclohexyl-alpha-phenyl Oxybutynin which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 4-Diaethylamino-2-butinylbenzilat (14943-53-4)

Guidance literature:

Chlor-diphenyl-essigsaeure-<4-diaethylamino-butin-(2)-ylester>*HCl, sd. W.;