Pyrroloquinoline Impurity 3 CAS 107575-59-7

Purity 97%+In StockPharmaceutical Standards
CAS No.107575-59-7
Molecular FormulaC13H17N3O4
Molecular Weight279.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Pyrroloquinoline Impurity 3 CAS 107575-59-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 279.29 g/mol gives Pyrroloquinoline Impurity 3 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Pyrroloquinoline Impurity 3 (CAS 107575-59-7), a certified reference material (molecular formula C13H17N3O4, MW 279.29 g/mol) for analytical method development and quality control.

The molecular framework of Pyrroloquinoline Impurity 3 (C13H17N3O4) 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 the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 Pyrroloquinoline Impurity 3 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 FormulaC13H17N3O4
Molecular Weight279.29 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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