2,4,6-Triaminopyrimidine-5-carbaldehyde CAS 88075-69-8

Purity 97%+In StockPharmaceutical Standards
CAS No.88075-69-8
Molecular FormulaC5H7N5O
Molecular Weight153.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4,6-Triaminopyrimidine-5-carbaldehyde CAS 88075-69-8 chemical structure

Description

The occurrence of 2,4,6-Triaminopyrimidine-5-carbaldehyde is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,4,6-Triaminopyrimidine-5-carbaldehyde (CAS 88075-69-8) is a high-purity analytical reference standard with the molecular formula C5H7N5O and a molecular weight of 153.14 g/mol.

Structurally, 2,4,6-Triaminopyrimidine-5-carbaldehyde (C5H7N5O) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 153.14 g/mol, it falls into the medium-molecular-weight range. 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), 2,4,6-Triaminopyrimidine-5-carbaldehyde 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 FormulaC5H7N5O
Molecular Weight153.14 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1982
Nitrogen Atoms5

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