[1,2,4]Triazolo[1,5-a]pyrimidin-2-amine, 7-[1-(3-methoxyphenoxy)ethyl]- CAS 306979-54-4

Purity 97%+In StockPharmaceutical Standards
CAS No.306979-54-4
Molecular FormulaC14H15N5O2
Molecular Weight285.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1,2,4]Triazolo[1,5-a]pyrimidin-2-amine, 7-[1-(3-methoxyphenoxy)ethyl]- CAS 306979-54-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 285.30 g/mol gives [1,2,4]Triazolo[1,5-a]pyrimidin-2-amine, 7-[1-(3-methoxyphenoxy)ethyl]- distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

[1,2,4]Triazolo[1,5-a]pyrimidin-2-amine, 7-[1-(3-methoxyphenoxy)ethyl]- (CAS 306979-54-4) is a high-purity analytical reference standard with the molecular formula C14H15N5O2 and a molecular weight of 285.30 g/mol.

Based on its molecular formula C14H15N5O2, [1,2,4]Triazolo[1,5-a]pyrimidin-2-amine, 7-[1-(3-methoxyphenoxy)ethyl]- contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 285.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), [1,2,4]Triazolo[1,5-a]pyrimidin-2-amine, 7-[1-(3-methoxyphenoxy)ethyl]- 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 FormulaC14H15N5O2
Molecular Weight285.30 g/mol
AppearancePale yellow to yellow crystalline powder
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms5

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