AMLODIPINE BENZOATE
UNII XD75TQ8A2P

Substance Identification & Data

This profile provides standardized clinical and technical data for Amlodipine Benzoate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) XD75TQ8A2P.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1239916-29-0 and the RxNorm Concept ID (RxCUI) 2184116. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
XD75TQ8A2P
CAS Registry Number
1239916-29-0
RxNorm Concept ID

Detailed Substance Profile

Preferred Name
AMLODIPINE BENZOATE
Official standardized name for this substance within the FDA UNII nomenclature system.
Molecular Formula
XD75TQ8A2P
The specific atomic composition represented as a molecular structure string.
InChIKey
C20H25ClN2O5.C7H6O2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
RVPCEXXEUXIPEO-UHFFFAOYSA-N
Line notation for describing the chemical structure and connectivity of atoms.
NCI Thesaurus
National Cancer Institute reference terminology for clinical and research data.
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
C1(C(OC)=O)=C(C)NC(COCCN)=C(C(OCC)=O)C1c2ccccc2Cl.C(O)(c1ccccc1)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Amlodipine Benzoate. 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

AMLODIPINE BENZOATE
AMLODIPINE BENZOATE [ORANGE BOOK]
AMLODIPINE BENZOATE [WHO-DD]

Brand / Trade Names

KATERZIA

Systematic Nomenclature

3,5-PYRIDINEDICARBOXYLIC ACID, 2-((2-AMINOETHOXY)METHYL)-4-(2-CHLOROPHENYL)-1,4-DIHYDRO-6-METHYL-, 3-ETHYL 5-METHYL ESTER, BENZOATE (1:1)