N-(6-Methoxypyridin-3-yl)-2-methylquinazolin-4-amine CAS 827031-29-8

Purity 97%+In StockPharmaceutical Standards
CAS No.827031-29-8
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(6-Methoxypyridin-3-yl)-2-methylquinazolin-4-amine CAS 827031-29-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 266.30 g/mol gives N-(6-Methoxypyridin-3-yl)-2-methylquinazolin-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(6-Methoxypyridin-3-yl)-2-methylquinazolin-4-amine (CAS 827031-29-8), molecular formula C15H14N4O and molecular weight 266.30 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(6-Methoxypyridin-3-yl)-2-methylquinazolin-4-amine (C15H14N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 266.30 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), N-(6-Methoxypyridin-3-yl)-2-methylquinazolin-4-amine 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 FormulaC15H14N4O
Molecular Weight266.30 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms4

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