n1-(6-Nitroquinazolin-4-yl)ethane-1,2-diamine CAS 1484715-27-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1484715-27-6
Molecular FormulaC10H11N5O2
Molecular Weight233.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n1-(6-Nitroquinazolin-4-yl)ethane-1,2-diamine CAS 1484715-27-6 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.

n1-(6-Nitroquinazolin-4-yl)ethane-1,2-diamine (CAS 1484715-27-6) is a high-purity analytical reference standard with the molecular formula C10H11N5O2 and a molecular weight of 233.23 g/mol.

The molecular framework of n1-(6-Nitroquinazolin-4-yl)ethane-1,2-diamine (C10H11N5O2) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), n1-(6-Nitroquinazolin-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 FormulaC10H11N5O2
Molecular Weight233.23 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms5

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