2-(2,3,4,9-Tetrahydro-1H-carbazol-7-yl)acetic acid CAS 305338-22-1

Purity 97%+In StockPharmaceutical Standards
CAS No.305338-22-1
Molecular FormulaC14H15NO2
Molecular Weight229.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,3,4,9-Tetrahydro-1H-carbazol-7-yl)acetic acid CAS 305338-22-1 chemical structure

Description

The occurrence of 2-(2,3,4,9-Tetrahydro-1H-carbazol-7-yl)acetic acid is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(2,3,4,9-Tetrahydro-1H-carbazol-7-yl)acetic acid (CAS 305338-22-1) is a high-purity analytical reference standard with the molecular formula C14H15NO2 and a molecular weight of 229.27 g/mol.

Based on its molecular formula C14H15NO2, 2-(2,3,4,9-Tetrahydro-1H-carbazol-7-yl)acetic acid 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 229.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-(2,3,4,9-Tetrahydro-1H-carbazol-7-yl)acetic acid 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 FormulaC14H15NO2
Molecular Weight229.27 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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