BASIC RED 1:1
UNII 23DG89Z6G0

Substance Identification & Data

This profile provides standardized clinical and technical data for Basic Red 1:1, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 23DG89Z6G0.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 3068-39-1 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
23DG89Z6G0
CAS Registry Number
3068-39-1
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
BASIC RED 1:1
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C27H29N2O3.Cl
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
WDTZNHRKHNKDOU-UHFFFAOYSA-M
Line notation for describing the chemical structure and connectivity of atoms.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
[Cl-].c1(c2cc(c(NCC)cc2[o+]c3c1cc(C)c(NCC)c3)C)-c4ccccc4C(=O)OC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Basic Red 1:1. 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.

FDA Official Name

BASIC RED 1:1

Common Names & Synonyms

BENZOIC ACID, 2-(6-(ETHYLAMINO)-3-(ETHYLIMINO)-2,7-DIMETHYL-3H-XANTHEN-9-YL)-, METHYL ESTER, MONOHYDROCHLORIDE
BENZOIC ACID, O-(6-(ETHYLAMINO)-3-(ETHYLIMINO)-2,7-DIMETHYL-3H-XANTHEN-9-YL)-, METHYL ESTER, HYDROCHLORIDE
C.I. BASIC RED 1:1
RHODAMINE 590
RHODAMINE F 4G

Brand / Trade Names

BASONYL 485
CI 45161

Systematic Nomenclature

XANTHYLIUM, 3,6-BIS(ETHYLAMINO)-9-(2-(METHOXYCARBONYL)PHENYL)-2,7-DIMETHYL-, CHLORIDE (1:1)