2-AMINO-2-METHYL-1-PROPANOL OLEATE
UNII PD98E9B3RB

Substance Identification & Data

This profile provides standardized clinical and technical data for 2-amino-2-methyl-1-propanol Oleate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) PD98E9B3RB.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 17705-80-5 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

PD98E9B3RB

CAS Registry Number

17705-80-5

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

2-AMINO-2-METHYL-1-PROPANOL OLEATE

Official standardized name for this substance within the FDA UNII nomenclature system.

Molecular Formula

PD98E9B3RB

The specific atomic composition represented as a molecular structure string.

InChIKey

C22H43NO2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

IYOLNMRPBPBVMK-QXMHVHEDSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

157010645

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

NC(COC(CCCCCCC/C=C\CCCCCCCC)=O)(C)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 2-amino-2-methyl-1-propanol Oleate. 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.