TRIS(2-((2,4,8,10-TETRA-TERT- BUTYLDIBENZO(D,F)(1,3,2)DIOXAPHOSPHEPIN-6-YL)OXY)ETHYL)AMINE
UNII LJ3N6AAU2G

Substance Identification & Data

This profile provides standardized clinical and technical data for Tris(2-((2,4,8,10-tetra-tert- Butyldibenzo(d,f)(1,3,2)dioxaphosphepin-6-yl)oxy)ethyl)amine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) LJ3N6AAU2G.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 80410-33-9 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
LJ3N6AAU2G
CAS Registry Number
80410-33-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
TRIS(2-((2,4,8,10-TETRA-TERT- BUTYLDIBENZO(D,F)(1,3,2)DIOXAPHOSPHEPIN-6-YL)OXY)ETHYL)AMINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C90H132NO9P3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
YAGPRJYCDKGWJR-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
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C(COp1oc2c(c3c(o1)c(cc(c3)C(C)(C)C)C(C)(C)C)cc(cc2C(C)(C)C)C(C)(C)C)N(CCOp4oc5c(c6c(o4)c(cc(c6)C(C)(C)C)C(C)(C)C)cc(cc5C(C)(C)C)C(C)(C)C)CCOp7oc8c(c9c(o7)c(cc(c9)C(C)(C)C)C(C)(C)C)cc(cc8C(C)(C)C)C(C)(C)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Tris(2-((2,4,8,10-tetra-tert- Butyldibenzo(d,f)(1,3,2)dioxaphosphepin-6-yl)oxy)ethyl)amine. 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

2-((2,4,8,10-TETRAKIS(1,1-DIMETHYLETHYL)DIBENZO(D,F)(1,3,2)DIOXAPHOSPHEPIN-6-YL)OXY)-N,N-BIS(2-((2,4,8,10-TETRAKIS(1,1-DIMETHYLETHYL)DIBENZO(D,F)(1,3,2)DIOXAPHOSPHEPIN-6-YL)OXY)ETHYL)ETHANAMINE
2,2',2''-NITRILO(TRIETHYL TRIS(3,3',5,5'-TETRA-TERT-BUTYL-1,1'-BIPHENYL-2,2'-DIYL) PHOSPHITE)
TRIS(2-((2,4,8,10-TETRA-TERT- BUTYLDIBENZO(D,F)(1,3,2)DIOXAPHOSPHEPIN-6-YL)OXY)ETHYL)AMINE
TRIS(2-((2,4,8,10-TETRA-TERT-BUTYLDIBENZO(D,F)(1,3,2)DIOXAPHOSPHEPIN-6-YL)OXY)ETHYL)AMINE

Brand / Trade Names

IRGAFOS 12

Systematic Nomenclature

ETHANAMINE, 2-((2,4,8,10-TETRAKIS(1,1-DIMETHYLETHYL)DIBENZO(D,F)(1,3,2)DIOXAPHOSPHEPIN-6-YL)OXY)-N,N-BIS(2-((2,4,8,10-TETRAKIS(1,1-DIMETHYLETHYL)DIBENZO(D,F)(1,3,2)DIOXAPHOSPHEPIN-6-YL)OXY)ETHYL)-