Methyl Isoquinoline-4-carboxylate CAS 20317-40-2

Purity 97%+In StockPharmaceutical Standards
CAS No.20317-40-2
Molecular FormulaC11H9NO2
Molecular Weight187.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl Isoquinoline-4-carboxylate CAS 20317-40-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 187.19 g/mol gives Methyl Isoquinoline-4-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Methyl Isoquinoline-4-carboxylate (CAS 20317-40-2), a certified reference material (molecular formula C11H9NO2, MW 187.19 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H9NO2, Methyl Isoquinoline-4-carboxylate contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 187.19 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).

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 Methyl Isoquinoline-4-carboxylate 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 FormulaC11H9NO2
Molecular Weight187.19 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.)1962
Nitrogen Atoms1

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