1187830-86-9 1H-Isoquinoline-2,4-dicarboxylic acid 2-tert-butyl ester 4-methyl ester RP07873 CAS 1187830-86-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1187830-86-9
Molecular FormulaC16H19NO4
Molecular Weight289.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1187830-86-9
1H-Isoquinoline-2,4-dicarboxylic acid 2-tert-butyl ester 4-methyl ester
RP07873 CAS 1187830-86-9 chemical structure

Description

1187830-86-9 1H-Isoquinoline-2,4-dicarboxylic acid 2-tert-butyl ester 4-methyl ester RP07873 (CAS 1187830-86-9), molecular formula C16H19NO4 and molecular weight 289.33 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H19NO4, 1187830-86-9 1H-Isoquinoline-2,4-dicarboxylic acid 2-tert-butyl ester 4-methyl ester RP07873 contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 289.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 1187830-86-9 1H-Isoquinoline-2,4-dicarboxylic acid 2-tert-butyl ester 4-methyl ester RP07873 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 FormulaC16H19NO4
Molecular Weight289.33 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 methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1989
Nitrogen Atoms1

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