Methyl 2-(3-N-phthalimido)propoxybenzoate, 98% CAS 115149-46-7

Purity 97%+In StockPharmaceutical Standards
CAS No.115149-46-7
Molecular FormulaC19H17NO5
Molecular Weight339.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-(3-N-phthalimido)propoxybenzoate, 98% CAS 115149-46-7 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 Methyl 2-(3-N-phthalimido)propoxybenzoate, 98%.

CATO supplies Methyl 2-(3-N-phthalimido)propoxybenzoate, 98% (CAS 115149-46-7), a certified reference material (molecular formula C19H17NO5, MW 339.34 g/mol) for analytical method development and quality control.

The molecular framework of Methyl 2-(3-N-phthalimido)propoxybenzoate, 98% (C19H17NO5) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC19H17NO5
Molecular Weight339.34 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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