.ALPHA.1-(((6-(2-((2,6-DICHLOROPHENYL)METHOXY)ETHOXY)HEXYL)AMINO)METHYL)-4-HYDROXY-1,3-BENZENEDIMETHANOL, (.ALPHA.1S)-
UNII 4SSC2DS9AQ

Substance Identification & Data

This profile provides standardized clinical and technical data for .alpha.1-(((6-(2-((2,6-dichlorophenyl)methoxy)ethoxy)hexyl)amino)methyl)-4-hydroxy-1,3-benzenedimethanol, (.alpha.1s)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 4SSC2DS9AQ.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2514963-34-7 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

4SSC2DS9AQ

CAS Registry Number

2514963-34-7

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

.ALPHA.1-(((6-(2-((2,6-DICHLOROPHENYL)METHOXY)ETHOXY)HEXYL)AMINO)METHYL)-4-HYDROXY-1,3-BENZENEDIMETHANOL, (.ALPHA.1S)-

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C24H33Cl2NO5

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

DAFYYTQWSAWIGS-XMMPIXPASA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

53242017

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

OCc1c(O)ccc(c1)[C@H](O)CNCCCCCCOCCOCc2c(Cl)cccc2Cl

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for .alpha.1-(((6-(2-((2,6-dichlorophenyl)methoxy)ethoxy)hexyl)amino)methyl)-4-hydroxy-1,3-benzenedimethanol, (.alpha.1s)-. 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.

Systematic Nomenclature

(.ALPHA.1S)-.ALPHA.1-(((6-(2-((2,6-DICHLOROPHENYL)METHOXY)ETHOXY)HEXYL)AMINO)METHYL)-4-HYDROXY-1,3-BENZENEDIMETHANOL

SYS

.ALPHA.1-(((6-(2-((2,6-DICHLOROPHENYL)METHOXY)ETHOXY)HEXYL)AMINO)METHYL)-4-HYDROXY-1,3-BENZENEDIMETHANOL, (.ALPHA.1S)-

SYS

1,3-BENZENEDIMETHANOL, .ALPHA.1-(((6-(2-((2,6-DICHLOROPHENYL)METHOXY)ETHOXY)HEXYL)AMINO)METHYL)-4-HYDROXY-, (.ALPHA.1S)-

SYS

4-((1S)-2-(6-(2-((2,6-DICHLOROPHENYL)METHOXY)ETHOXY)HEXYLAMINO)-1-HYDROXYETHYL)-2-(HYDROXYMETHYL)PHENOL

SYS

External Clinical & Regulatory Resources

Previous UNII4SS6E3D7MH

Next UNII4SSD9X54M2