1,2,3-PROPANETRIYL TRIS(BROMOACETATE)
UNII GDQ2ZS4CG8

Substance Identification & Data

This profile provides standardized clinical and technical data for 1,2,3-propanetriyl Tris(bromoacetate), uniquely identified by the FDA Unique Ingredient Identifier (UNII) GDQ2ZS4CG8.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 64503-08-8 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
GDQ2ZS4CG8
CAS Registry Number
64503-08-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
1,2,3-PROPANETRIYL TRIS(BROMOACETATE)
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C9H11Br3O6
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
CJUOWAWICLNGCQ-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(OC(COC(=O)CBr)COC(=O)CBr)(=O)CBr

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 1,2,3-propanetriyl Tris(bromoacetate). 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

1,1',1''-(1,2,3-PROPANETRIYL) TRIS(2-BROMOACETATE)
1,2,3-PROPANETRIYL TRIS(BROMOACETATE)
2,3-BIS((2-BROMOACETYL)OXY)PROPYL 2-BROMOACETATE
ACETIC ACID, 2-BROMO-, 1,1',1''-(1,2,3-PROPANETRIYL) ESTER
ACETIC ACID, BROMO-, 1,2,3-PROPANETRIYL ESTER

Technical Codes

AI3-30211
NSC-20005