N-ISOPROPYL-N,N-BIS(3-(4-(2-AMINO-2-OXOETHYL)PHENOXY)-2-HYDROXYPROP-1-YL)AMINE

UNII:	8UO8372UKO
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₅H₃₅N₃O₆
Preferred Substance Name:	N-ISOPROPYL-N,N-BIS(3-(4-(2-AMINO-2-OXOETHYL)PHENOXY)-2-HYDROXYPROP-1-YL)AMINE
InChIKey:	SYUQLMYOHVGLTC-UHFFFAOYSA-N
GSRS Full Record:	8UO8372UKO i

87619-83-8
2,2-(((PROPAN-2-YL)AZANEDIYL)BIS((2-HYDROXYPROPANE-3,1-DIYL)OXY-4,1-PHENYLENE))DIACETAMIDE
2-(4-(3-((3-(4-(2-AMINO-2-OXOETHYL)PHENOXY)-2-HYDROXYPROPYL)-PROPAN-2-YLAMINO)-2-HYDROXYPROPOXY)PHENYL)ACETAMIDE
4,4'-(((1-METHYLETHYL)IMINO)BIS((2-HYDROXY-3,1-PROPANEDIYL)OXY))BIS-BENZENEACETAMIDE
ATENOLOL IMPURITY D
ATENOLOL IMPURITY F
ATENOLOL IMPURITY F [EP IMPURITY]
ATENOLOL RELATED COMPOUND D
ATENOLOL RELATED COMPOUND D [USP-RS]
ATENOLOL RELATED COMPOUND F [USP-RS]
BENZENEACETAMIDE, 4,4'-(((1-METHYLETHYL)IMINO)BIS((2-HYDROXY-3,1-PROPANEDIYL)OXY))BIS-
N-DES(ISOPROPYL)ATENOLOL DIMER

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.

N-ISOPROPYL-N,N-BIS(3-(4-(2-AMINO-2-OXOETHYL)PHENOXY)-2-HYDROXYPROP-1-YL)AMINE

Synonyms and Mappings

Resources