7-Nitro-5H-pyrrolo[3,2-d]pyrimidine-4-carboxylic acid CAS 916213-56-4

Purity 97%+In StockPharmaceutical Standards
CAS No.916213-56-4
Molecular FormulaC7H4N4O4
Molecular Weight208.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Nitro-5H-pyrrolo[3,2-d]pyrimidine-4-carboxylic acid CAS 916213-56-4 chemical structure

Description

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.

7-Nitro-5H-pyrrolo[3,2-d]pyrimidine-4-carboxylic acid (CAS 916213-56-4) is a high-purity analytical reference standard with the molecular formula C7H4N4O4 and a molecular weight of 208.13 g/mol.

The molecular framework of 7-Nitro-5H-pyrrolo[3,2-d]pyrimidine-4-carboxylic acid (C7H4N4O4) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 7-Nitro-5H-pyrrolo[3,2-d]pyrimidine-4-carboxylic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC7H4N4O4
Molecular Weight208.13 g/mol
AppearancePale yellow to 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, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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