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

UNII:	4F8394AXU8
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₉H₃₃NO₅
Preferred Substance Name:	1-(4-(((2-(1-METHYLETHOXY)ETHOXY)METHOXY)METHYL)PHENOXY)-3-((1-METHYLETHYL)AMINO)-2-PROPANOL
InChIKey:	NGCBVUSSEGADND-UHFFFAOYSA-N
GSRS Full Record:	4F8394AXU8 i

1215342-36-1
(2RS)-1-(4-(((2-ISOPROPOXYETHOXY)METHOXY)METHYL)PHENOXY)-3-ISOPROPYLAMINOPROPAN-2-OL
1-(Propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethoxymethyl)phenoxy]propan-2-ol
1-[4-[[[2-(1-Methylethoxy)ethoxy]methoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol
BISOPROLOL EP IMPURITY G
BISOPROLOL FUMARATE IMPURITY G
BISOPROLOL FUMARATE IMPURITY G [EP IMPURITY]
BISOPROLOL RELATED COMPOUND D [USP-RS]
rac Des(isopropoxyethyl)-2-isopropoxyethoxymethyl bisoprolol

Note

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.

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

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