4-oxo-5-(propan-2-yl)-1H,4H-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid CAS 658085-61-1

Purity 97%+In StockPharmaceutical Standards
CAS No.658085-61-1
Molecular FormulaC10H17N3O3
Molecular Weight227.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-oxo-5-(propan-2-yl)-1H,4H-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid CAS 658085-61-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 227.26 g/mol gives 4-oxo-5-(propan-2-yl)-1H,4H-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-oxo-5-(propan-2-yl)-1H,4H-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid (CAS 658085-61-1), a certified reference material (molecular formula C10H17N3O3, MW 227.26 g/mol) for analytical method development and quality control.

The molecular framework of 4-oxo-5-(propan-2-yl)-1H,4H-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid (C10H17N3O3) is characterized by an amino-acid-derived structure, 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 4-oxo-5-(propan-2-yl)-1H,4H-pyrrolo[2,1-f][1,2,4]triazine-6-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 FormulaC10H17N3O3
Molecular Weight227.26 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3

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