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

Click to get detail 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
  • 2-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]-N-methylacetamido}acetic acid
  • 2-{[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]methyl}pentanoic acid
  • 5-ethyl-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]benzoic acid
  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluorobutanamido]pentanoic acid
  • 1-(3-Fluoropropyl)piperidin-4-amine dihydrochloride
  • (2S)-2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(trifluoromethyl)pentanamido]propanoic acid
  • 2-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(trifluoromethyl)pentanamido]oxy}acetic acid
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylbutanamido]-4-methylpentanoic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)-N-methylbutanamido]acetic acid
  • 2-[1-(Ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-5-yl]propan-2-amine