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(R)-(+)-Terfenadine

Base Information
  • Chemical Name:(R)-(+)-Terfenadine
  • CAS No.:126830-75-9
  • Molecular Formula:C32H41 N O2
  • Molecular Weight:
  • Hs Code.:
  • UNII:6NH2EV93XU
  • Nikkaji Number:J434.878H
  • ChEMBL ID:CHEMBL303454
(R)-(+)-Terfenadine

Synonyms:(R)-(+)-Terfenadine;Terfenadine, (R)-;Terfenadine, (+)-;6NH2EV93XU;UNII-6NH2EV93XU;126830-75-9;1-Piperidinebutanol, alpha-(4-(1,1-dimethylethyl)phenyl)-4-(hydroxydiphenylmethyl)-, (R)-;1-Piperidinebutanol, alpha-(4-(1,1-dimethylethyl)phenyl)-4-(hydroxydiphenylmethyl)-, (alphaR)-;(+)-Terfenadine;R-TERFENADINE;cid_5405;SCHEMBL155924;CHEMBL303454;BDBM22879;GUGOEEXESWIERI-SSEXGKCCSA-N;VUF-4568;(1R)-1-(4-tert-butylphenyl)-4-[4-(hydroxydiphenylmethyl)piperidin-1-yl]butan-1-ol;(1R)-1-(4-tert-butylphenyl)-4-{4-[hydroxy(diphenyl)methyl]piperidin-1-yl}butan-1-ol;(R)-(+)-alpha-[4-(1,1-dimethylethyl)phenyl]-4-(hydroxydiphenylmethyl)-1-piperidinebutanol;(R)-1-(4-(tert-butyl)phenyl)-4-(4-(hydroxydiphenylmethyl) piperidin-1-yl)butan-1-ol;1-PIPERIDINEBUTANOL, .ALPHA.-(4-(1,1-DIMETHYLETHYL)PHENYL)-4-(HYDROXYDIPHENYLMETHYL)-, (.ALPHA.R)-;1-PIPERIDINEBUTANOL, .ALPHA.-(4-(1,1-DIMETHYLETHYL)PHENYL)-4-(HYDROXYDIPHENYLMETHYL)-, (R)-

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (R)-(+)-Terfenadine
Chemical Property:
  • XLogP3:6.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:9
  • Exact Mass:471.313729551
  • Heavy Atom Count:35
  • Complexity:582
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)(C)C1=CC=C(C=C1)C(CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O
  • Isomeric SMILES:CC(C)(C)C1=CC=C(C=C1)[C@@H](CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O
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