2-(4-((2-(1-METHYLETHOXY)ETHOXY)METHYL)PHENOXY)-3-((1-METHYLETHYL)AMINO)-1-PROPANOL

UNII:	M8H75Z7S4P
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₈H₃₁NO₄
Preferred Substance Name:	2-(4-((2-(1-METHYLETHOXY)ETHOXY)METHYL)PHENOXY)-3-((1-METHYLETHYL)AMINO)-1-PROPANOL
InChIKey:	NPQWPWBGYXSJNF-UHFFFAOYSA-N
GSRS Full Record:	M8H75Z7S4P i

1798418-82-2
1-Propanol, 2-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-
2-[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-1-propanol
BISOPROLOL FUMARATE IMPURITY F [EP IMPURITY]

Common Chemistry
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UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

2-(4-((2-(1-METHYLETHOXY)ETHOXY)METHYL)PHENOXY)-3-((1-METHYLETHYL)AMINO)-1-PROPANOL

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