(1H-Imidazole-4-carboxamide,5-amino-2-[2-[4-(aminocarbonyl)-1H-imidazol-5-yl]diazenyl]-) CAS 87614-68-4

Purity 97%+In StockPharmaceutical Standards
CAS No.87614-68-4
Molecular FormulaC8H9N9O2
Molecular Weight263.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1H-Imidazole-4-carboxamide,5-amino-2-[2-[4-(aminocarbonyl)-1H-imidazol-5-yl]diazenyl]-) CAS 87614-68-4 chemical structure

Description

The occurrence of (1H-Imidazole-4-carboxamide,5-amino-2-[2-[4-(aminocarbonyl)-1H-imidazol-5-yl]diazenyl]-) is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(1H-Imidazole-4-carboxamide,5-amino-2-[2-[4-(aminocarbonyl)-1H-imidazol-5-yl]diazenyl]-) (CAS 87614-68-4), molecular formula C8H9N9O2 and molecular weight 263.22 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, (1H-Imidazole-4-carboxamide,5-amino-2-[2-[4-(aminocarbonyl)-1H-imidazol-5-yl]diazenyl]-) is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 263.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), (1H-Imidazole-4-carboxamide,5-amino-2-[2-[4-(aminocarbonyl)-1H-imidazol-5-yl]diazenyl]-) 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 FormulaC8H9N9O2
Molecular Weight263.22 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 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms9

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