5-Methoxy-2-(piperazin-1-yl)pyrimidine dihydrochloride CAS 1707714-54-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1707714-54-2
Molecular FormulaC9H14N4O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methoxy-2-(piperazin-1-yl)pyrimidine dihydrochloride CAS 1707714-54-2 chemical structure

Description

As a certified reference material (CRM), 5-Methoxy-2-(piperazin-1-yl)pyrimidine dihydrochloride 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.

5-Methoxy-2-(piperazin-1-yl)pyrimidine dihydrochloride (CAS 1707714-54-2) is a high-purity analytical reference standard with the molecular formula C9H14N4OHCl and a molecular weight of 230.70 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 5-Methoxy-2-(piperazin-1-yl)pyrimidine dihydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 230.70 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.

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 FormulaC9H14N4O 2*HCl
Molecular Weight230.70 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentCl-containing
Nitrogen Atoms4

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