4-Fluoro-6-methoxypyrimidin-2-amine CAS 130687-25-1

Purity 97%+In StockPharmaceutical Standards
CAS No.130687-25-1
Molecular FormulaC5H6FN3O
Molecular Weight143.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Fluoro-6-methoxypyrimidin-2-amine CAS 130687-25-1 chemical structure

Description

As a certified reference material (CRM), 4-Fluoro-6-methoxypyrimidin-2-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.

4-Fluoro-6-methoxypyrimidin-2-amine (CAS 130687-25-1) is a high-purity analytical reference standard with the molecular formula C5H6FN3O and a molecular weight of 143.12 g/mol.

Structurally, 4-Fluoro-6-methoxypyrimidin-2-amine (C5H6FN3O) 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 143.12 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC5H6FN3O
Molecular Weight143.12 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.)1994
Halogen ContentF-containing
Nitrogen Atoms3

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