2-(4-OCTYLPHENETHYL)-FINGOLIMOD

UNII:	P7GL7FBD9G
Type:	INGREDIENT SUBSTANCE
Formula:	C₃₅H₅₇NO₂
Preferred Substance Name:	2-(4-OCTYLPHENETHYL)-FINGOLIMOD
InChIKey:	OJVJMONXMLQUEN-UHFFFAOYSA-N
GSRS Full Record:	P7GL7FBD9G i

851039-25-3
1,3-Propanediol, 2-amino-2-[2-[4-octyl-2-[2-(4-octylphenyl)ethyl]phenyl]ethyl]-
2-(4-Octylphenethyl)-fingolimod
2-Phenethyl fingolimod analog
2-Phenethyl fingolimod analog [USP IMPURITY]
2-amino-2-[2-[4-octyl-2-[2-(4-octylphenyl)ethyl]phenyl]ethyl]propane-1,3-diol
FINGOLIMOD HYDROCHLORIDE IMPURITY E [EP IMPURITY]

Common Chemistry
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Inxight Drugs
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PubChem
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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.

2-(4-OCTYLPHENETHYL)-FINGOLIMOD

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