ICR-172 FREE BASE
UNII P7ZE7WX2V6

Substance Identification & Data

This profile provides standardized clinical and technical data for Icr-172 Free Base, uniquely identified by the FDA Unique Ingredient Identifier (UNII) P7ZE7WX2V6.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 13442-29-0 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
P7ZE7WX2V6
CAS Registry Number
13442-29-0
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
ICR-172 FREE BASE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C16H21Cl2N3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
JLKFWUKTCUYBBN-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
ICR-172 Free Base
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
N(CCCN(CCCl)CC)c1c2c(cc(Cl)cc2)ncc1

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Icr-172 Free Base. 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

ICR-172 Free Base

Systematic Nomenclature

1,3-Propanediamine, N-(2-chloroethyl)-N′-(7-chloro-4-quinolinyl)-N-ethyl-
1,3-Propanediamine, N1-(2-chloroethyl)-N3-(7-chloro-4-quinolinyl)-N1-ethyl-
N1-(2-Chloroethyl)-N3-(7-chloro-4-quinolinyl)-N1-ethyl-1,3-propanediamine