N-(3-(BIS(2-HYDROXYETHYL)AMINO)PROPYL)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-PENTADECAFLUOROOCTANAMIDE
UNII L8ZRY47MR5

Substance Identification & Data

This profile provides standardized clinical and technical data for N-(3-(bis(2-hydroxyethyl)amino)propyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide, uniquely identified by the FDA Unique Ingredient Identifier (UNII) L8ZRY47MR5.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 41358-63-8 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
L8ZRY47MR5
CAS Registry Number
41358-63-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
N-(3-(BIS(2-HYDROXYETHYL)AMINO)PROPYL)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-PENTADECAFLUOROOCTANAMIDE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C15H17F15N2O3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
PJFLHAJVWSCWMB-UHFFFAOYSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
N-[3-[Bis(2-hydroxyethyl)amino]propyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C(CNC(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CN(CCO)CCO

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for N-(3-(bis(2-hydroxyethyl)amino)propyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

Systematic Nomenclature

N-[3-[Bis(2-hydroxyethyl)amino]propyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide
Octanamide, N-[3-[bis(2-hydroxyethyl)amino]propyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-