Loperamide phenyl

Modify Date: 2024-01-08 13:01:41

Loperamide phenyl structure	Common Name	Loperamide phenyl
	CAS Number	1391052-94-0	Molecular Weight	553.133
	Density	1.2±0.1 g/cm3	Boiling Point	728.6±60.0 °C at 760 mmHg
	Molecular Formula	C₃₅H₃₇ClN₂O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	394.4±32.9 °C

Use of Loperamide phenyl

Loperamide phenyl is an impurity of Loperamide (HY-B0418A). Loperamide is an opioid receptor agonist[1].

Name	O0JEK28Z5J
Synonym	More Synonyms

Description	Loperamide phenyl is an impurity of Loperamide (HY-B0418A). Loperamide is an opioid receptor agonist[1].
Related Catalog	Signaling Pathways >> GPCR/G Protein >> Opioid Receptor Research Areas >> Metabolic Disease Signaling Pathways >> Neuronal Signaling >> Opioid Receptor Research Areas >> Neurological Disease
References	[1]. Hanauer, S.B., The role of loperamide in gastrointestinal disorders. Rev Gastroenterol Disord, 2008. 8(1): p. 15-20.

O0JEK28Z5J

1-Piperidinebutanamide, 4-(4'-chloro[1,1'-biphenyl]-4-yl)-4-hydroxy-N,N-dimethyl-α,α-diphenyl-

4-DECHLORO-4-(4-CHLOROPHENYL) LOPERAMIDE

4-[4-(4'-Chloro-4-biphenylyl)-4-hydroxy-1-piperidinyl]-N,N-dimethyl-2,2-diphenylbutanamide

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