N1-(2-Methyl-6-morpholinopyrimidin-4-yl)ethane-1,2-diamine CAS 1706442-17-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1706442-17-2
Molecular FormulaC11H19N5O
Molecular Weight237.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-(2-Methyl-6-morpholinopyrimidin-4-yl)ethane-1,2-diamine CAS 1706442-17-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 237.30 g/mol gives N1-(2-Methyl-6-morpholinopyrimidin-4-yl)ethane-1,2-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N1-(2-Methyl-6-morpholinopyrimidin-4-yl)ethane-1,2-diamine (CAS 1706442-17-2) is a high-purity analytical reference standard with the molecular formula C11H19N5O and a molecular weight of 237.30 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, N1-(2-Methyl-6-morpholinopyrimidin-4-yl)ethane-1,2-diamine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 237.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), N1-(2-Methyl-6-morpholinopyrimidin-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 FormulaC11H19N5O
Molecular Weight237.30 g/mol
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
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms5

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