(2Z)-4-[[4-(1-Piperidinylmethyl)-2-pyridinyl]oxy]-2-buten-1-amine Hydrocholride

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Specifications

(2Z)-4-[[4-(1-Piperidinylmethyl)-2-pyridinyl]oxy]-2-buten-1-amine is an impurity of Lafutidine. It is also a metabolite of Pibutidine.

Catalog #	019788

Molecular Formula	C15H23N3O
Molecular Weight	261.36
Important Note	This product as supplied is intended for research use only, not for use in human, therapeutic or diagnostic applications without the expressed written authorization of United States Biological. Toxicity and Hazards: All products should be handled by qualified personnel only, trained in laboratory procedures.
Alternate names	4-[4-(1-Piperidinylmethyl)-2-pyridyloxy]-cis-2-butenylamine Hydrocholride; Lafutidine Impurity C; (Z)-4-[[4-(1-Piperidinylmethyl)-2-pyridinyl]oxy]-2-buten-1-amine Hydrocholride;

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