2-((2,3,4,9-Tetrahydro-1H-carbazol-1-yl)amino)ethan-1-ol CAS 174152-39-7

Purity 97%+In StockPharmaceutical Standards
CAS No.174152-39-7
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2,3,4,9-Tetrahydro-1H-carbazol-1-yl)amino)ethan-1-ol CAS 174152-39-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-((2,3,4,9-Tetrahydro-1H-carbazol-1-yl)amino)ethan-1-ol.

2-((2,3,4,9-Tetrahydro-1H-carbazol-1-yl)amino)ethan-1-ol (CAS 174152-39-7) is a high-purity analytical reference standard with the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol.

Based on its molecular formula C14H18N2O, 2-((2,3,4,9-Tetrahydro-1H-carbazol-1-yl)amino)ethan-1-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 230.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 2-((2,3,4,9-Tetrahydro-1H-carbazol-1-yl)amino)ethan-1-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2006
Nitrogen Atoms2

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