4,6-Difluoro-2-Methoxypyrimidine CAS 27078-75-7

Purity 97%+In StockPharmaceutical Standards
CAS No.27078-75-7
Molecular FormulaC5H4F2N2O
Molecular Weight146.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,6-Difluoro-2-Methoxypyrimidine CAS 27078-75-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4,6-Difluoro-2-Methoxypyrimidine.

CATO supplies 4,6-Difluoro-2-Methoxypyrimidine (CAS 27078-75-7), a certified reference material (molecular formula C5H4F2N2O, MW 146.09 g/mol) for analytical method development and quality control.

Structurally, 4,6-Difluoro-2-Methoxypyrimidine (C5H4F2N2O) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 146.09 g/mol, it falls into the low-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

CATO manufactures 4,6-Difluoro-2-Methoxypyrimidine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC5H4F2N2O
Molecular Weight146.09 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1964
Halogen ContentF-containing
Nitrogen Atoms2

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