{[amino(pyridin-4-yl)methylidene]amino}urea CAS 1807938-56-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1807938-56-2
Molecular FormulaC7H9N5O
Molecular Weight179.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{[amino(pyridin-4-yl)methylidene]amino}urea CAS 1807938-56-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including {[amino(pyridin-4-yl)methylidene]amino}urea.

{[amino(pyridin-4-yl)methylidene]amino}urea (CAS 1807938-56-2) is a high-purity analytical reference standard with the molecular formula C7H9N5O and a molecular weight of 179.18 g/mol.

Based on its molecular formula C7H9N5O, {[amino(pyridin-4-yl)methylidene]amino}urea contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 179.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 {[amino(pyridin-4-yl)methylidene]amino}urea 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 FormulaC7H9N5O
Molecular Weight179.18 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms5

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