MCPA-DIOLAMINE
UNII QDC7T32U4I

Substance Identification & Data

This profile provides standardized clinical and technical data for Mcpa-diolamine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) QDC7T32U4I.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 20405-19-0 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
QDC7T32U4I
CAS Registry Number
20405-19-0
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
MCPA-DIOLAMINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C9H9ClO3.C4H11NO2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
XQAVWNJMMDWIKG-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
c1cc(cc(C)c1OCC(O)=O)Cl.OCCNCCO

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Mcpa-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

2-METHYL-4-CHLOROPHENOXYACETIC ACID DIETHANOLAMINE SALT
4-CHLORO-2-METHYLPHENOXYACETIC ACID DIETHANOLAMINE SALT
ACETIC ACID, ((4-CHLORO-O-TOLYL)OXY)-, COMPD. WITH 2,2'-IMINODIETHANOL (1:1)
ETHANOL, 2,2'-IMINOBIS-, (4-CHLORO-2-METHYLPHENOXY)ACETATE (SALT)
ETHANOL, 2,2'-IMINODI-, ((4-CHLORO-O-TOLYL)OXY)ACETATE (SALT)
MCPA DIOLAMINE
MCPA-DIOLAMINE
MCPA-DIOLAMINE [ISO]