4-(6-Methoxynaphthalen-2-yl)-1h-pyrrole-3-carboxylic acid CAS 1096308-30-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1096308-30-3
Molecular FormulaC16H13NO3
Molecular Weight267.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(6-Methoxynaphthalen-2-yl)-1h-pyrrole-3-carboxylic acid CAS 1096308-30-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 267.28 g/mol gives 4-(6-Methoxynaphthalen-2-yl)-1h-pyrrole-3-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(6-Methoxynaphthalen-2-yl)-1h-pyrrole-3-carboxylic acid (CAS 1096308-30-3) is a high-purity analytical reference standard with the molecular formula C16H13NO3 and a molecular weight of 267.28 g/mol.

The molecular framework of 4-(6-Methoxynaphthalen-2-yl)-1h-pyrrole-3-carboxylic acid (C16H13NO3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 4-(6-Methoxynaphthalen-2-yl)-1h-pyrrole-3-carboxylic 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 FormulaC16H13NO3
Molecular Weight267.28 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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