N1-(3-nitropyridin-4-yl)ethane-1,2-diamine CAS 858838-90-1

Purity 97%+In StockPharmaceutical Standards
CAS No.858838-90-1
Molecular FormulaC7H10N4O2
Molecular Weight182.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-(3-nitropyridin-4-yl)ethane-1,2-diamine CAS 858838-90-1 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 N1-(3-nitropyridin-4-yl)ethane-1,2-diamine.

N1-(3-nitropyridin-4-yl)ethane-1,2-diamine (CAS 858838-90-1), molecular formula C7H10N4O2 and molecular weight 182.18 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H10N4O2, N1-(3-nitropyridin-4-yl)ethane-1,2-diamine contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 182.18 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), N1-(3-nitropyridin-4-yl)ethane-1,2-diamine 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 FormulaC7H10N4O2
Molecular Weight182.18 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 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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Why CATO?