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(R)-N-Desethyloxybutynin

Base Information
  • Chemical Name:(R)-N-Desethyloxybutynin
  • CAS No.:181647-19-8
  • Molecular Formula:C20H27 N O3
  • Molecular Weight:365.89
  • Hs Code.:
  • UNII:8L53907KHI
  • DSSTox Substance ID:DTXSID40432265
  • Nikkaji Number:J809.818B
  • Wikidata:Q27270704
(R)-N-Desethyloxybutynin

Synonyms:(R)-N-Desethyloxybutynin;181647-19-8;N-Desethyloxybutynin, (R)-;N-Desethyloxybutynin, (-)-;UNII-8L53907KHI;8L53907KHI;(R)-Desethyl oxybutynin HCl;4-(ethylamino)but-2-ynyl (2R)-2-cyclohexyl-2-hydroxy-2-phenylacetate;Benzeneacetic acid, alpha-cyclohexyl-alpha-hydroxy-, 4-(ethylamino)-2-butyn-1-yl ester, (alphaR)-;SCHEMBL3395516;DTXSID40432265;Q27270704;BENZENEACETIC ACID, .ALPHA.-CYCLOHEXYL-.ALPHA.-HYDROXY-, 4-(ETHYLAMINO)-2-BUTYN-1-YL ESTER, (.ALPHA.R)-

Suppliers and Price of (R)-N-Desethyloxybutynin
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 5 raw suppliers
Chemical Property of (R)-N-Desethyloxybutynin
Chemical Property:
  • PSA:58.56000 
  • LogP:3.00150 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:329.19909372
  • Heavy Atom Count:24
  • Complexity:452
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCNCC#CCOC(=O)C(C1CCCCC1)(C2=CC=CC=C2)O
  • Isomeric SMILES:CCNCC#CCOC(=O)[C@@](C1CCCCC1)(C2=CC=CC=C2)O
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