4-CPA-DIOLAMINE
UNII J8D8A92Y72

Substance Identification & Data

This profile provides standardized clinical and technical data for 4-cpa-diolamine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) J8D8A92Y72.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 53404-23-2 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
J8D8A92Y72
CAS Registry Number
53404-23-2
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
4-CPA-DIOLAMINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C8H7ClO3.C4H11NO2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
WVWKBBSRDNKDIX-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
4-CPA-diolamine
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
c1c(OCC(O)=O)ccc(Cl)c1.C(NCCO)CO

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 4-cpa-diolamine. 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

4-Chlorophenoxyacetic acid diethanolamine salt

Systematic Nomenclature

(4-chlorophenoxy)acetic acid - 2,2′-iminodiethanol (1:1)
2-(4-chlorophenoxy)acetic acid compound with 2,2′-iminobis[ethanol] (1:1)
4-CPA-diolamine
Acetic acid, (4-chlorophenoxy)-, compd. with 2,2′-iminobis[ethanol] (1:1)
Acetic acid, (p-chlorophenoxy)-, compd. with 2,2′-iminodiethanol
Ethanol, 2,2′-iminobis-, (4-chlorophenoxy)acetate (salt)
Ethanol, 2,2′-iminodi-, compd. with (p-chlorophenoxy)acetic acid
bis(2-hydroxyethyl)ammonium (4-chlorophenoxy)acetate