N-Didesmethyl Loperamide

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Names

[ CAS No. ]:
66164-06-5

[ Name ]:
N-Didesmethyl Loperamide

[Synonym ]:
4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2,2-diphenylbutanamide

Chemical & Physical Properties

[ Density]:
1.229g/cm3

[ Boiling Point ]:
677.8ºC at 760 mmHg

[ Melting Point ]:
210-212ºC

[ Molecular Formula ]:
C27H29ClN2O2

[ Molecular Weight ]:
448.98400

[ Flash Point ]:
363.7ºC

[ Exact Mass ]:
448.19200

[ PSA ]:
67.55000

[ LogP ]:
5.57270

[ Index of Refraction ]:
1.618

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-(4-Chlorophenyl)-4-hydroxy-a,a-diphenyl-1-piperidinebutanenitrile
  • 4-Bromo-2,2-diphenylbutanenitrile
  • 4-(4-Chlorophenyl)-4-piperidinol

DownStream

  • desmethyl loperamide

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • N,N-Didesmethyl Trimebutine
  • N,N-Didesmethyl Diltiazem-d4 hydrochloride
  • N,N-Didesmethyl Ulipristal
  • N,N-Didesmethyl trimebutine-d5 hydrochloride
  • N,N-DidesMethyl Doxylamine
  • N,N-Didesmethyl Trimebutine-d5 Hydrochloride
  • (E)-N-(1-(cyclopropanecarbonyl)indolin-6-yl)-3-(4-(methylthio)phenyl)acrylamide
  • N-cyclopropyl-2-(4-((7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methylsulfonamido)phenyl)acetamide
  • 4-(Piperidin-3-yl)morpholine hydrochloride
  • methyl (4-(N-(4-(2-((2-methoxyethyl)amino)-2-oxoethyl)phenyl)sulfamoyl)phenyl)carbamate
  • (E)-N-(4-(2-(dimethylamino)-2-oxoethyl)phenyl)-3-(furan-3-yl)acrylamide
  • N-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-1-methyl-1H-1,2,3-triazole-4-carboxamide
  • N-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-[4-(trifluoromethyl)phenyl]propanamide
  • 2-((difluoromethyl)thio)-N-(2-propionyl-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide
  • 2-oxo-N-(2-propionyl-1,2,3,4-tetrahydroisoquinolin-7-yl)imidazolidine-1-carboxamide
  • 2-(2-chloro-6-fluorophenyl)-N-(2-(furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide
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