3-PENTADECYL-1,2-PHENYLENE BIS(4-(4-AMINOPHENYL)BUTANOATE

UNII:	LX6RQK5701
Formula:	C₄₁H₅₈N₂O₄
Preferred Substance Name:	3-PENTADECYL-1,2-PHENYLENE BIS(4-(4-AMINOPHENYL)BUTANOATE
InChIKey:	VLRZIRYGLUVGGU-UHFFFAOYSA-N

2016046-95-8
BENZENEBUTANOIC ACID, 4-AMINO-, 1,1'-(3-PENTADECYL-1,2-PHENYLENE) ESTER

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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.

3-PENTADECYL-1,2-PHENYLENE BIS(4-(4-AMINOPHENYL)BUTANOATE

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