N-Methyl-N-(9H-purin-6-yl)hydroxylamine CAS 19152-70-6

Purity 97%+In StockPharmaceutical Standards
CAS No.19152-70-6
Molecular FormulaC6H7N5O
Molecular Weight165.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Methyl-N-(9H-purin-6-yl)hydroxylamine CAS 19152-70-6 chemical structure

Description

CATO supplies N-Methyl-N-(9H-purin-6-yl)hydroxylamine (CAS 19152-70-6), a certified reference material (molecular formula C6H7N5O, MW 165.15 g/mol) for analytical method development and quality control.

The molecular framework of N-Methyl-N-(9H-purin-6-yl)hydroxylamine (C6H7N5O) is characterized by an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), N-Methyl-N-(9H-purin-6-yl)hydroxylamine 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 FormulaC6H7N5O
Molecular Weight165.15 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.)1962
Nitrogen Atoms5

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