(S)-BOROLEU-(+)-PINANEDIOL TRIFLUOROACETATE
UNII B8J25KZ4ZV

Substance Identification & Data

This profile provides standardized clinical and technical data for (s)-boroleu-(+)-pinanediol Trifluoroacetate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) B8J25KZ4ZV.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 477254-69-6 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

B8J25KZ4ZV

CAS Registry Number

477254-69-6

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

(S)-BOROLEU-(+)-PINANEDIOL TRIFLUOROACETATE

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

InChIKey

C15H28BNO2.C2HF3O2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

SRFQKJZNJYTMNI-AJQRTZQTSA-N

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

PubChem CID

20823732

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

FC(F)(F)C(=O)O.C[C@]12[C@@]3(C(C)(C)[C@@](C3)(C[C@]1(OB([C@@H](CC(C)C)N)O2)[H])[H])[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for (s)-boroleu-(+)-pinanediol Trifluoroacetate. 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.

Common Names & Synonyms

(S)-BOROLEU-(+)-PINANEDIOL TRIFLUOROACETATE

Systematic Nomenclature

(S)-3-METHYL-1-((3AS,4S,6S,7AR)-3A,5,5-TRIMETHYLHEXAHYDRO-4,6-METHANOBENZO(D)(1,3,2)DIOXABOROL-2-YL)BUTAN-1-AMINE 2,2,2-TRIFLUOROACETATE

SYS

4,6-METHANO-1,3,2-BENZODIOXABOROLE-2-METHANAMINE, HEXAHYDRO-3A,5,5-TRIMETHYL-.ALPHA.-(2-METHYLPROPYL)-, (.ALPHA.S,3AS,4S,6S,7AR)-, TRIFLUOROACETATE

SYS

4,6-METHANO-1,3,2-BENZODIOXABOROLE-2-METHANAMINE, HEXAHYDRO-3A,8,8-TRIMETHYL-.ALPHA.-(2-METHYLPROPYL)-, (.ALPHA.S,3AS,4S,6S,7AR)-, 2,2,2-TRIFLUOROACETATE (1:1)

SYS

External Clinical & Regulatory Resources

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