6-(Cyclohexylmethoxy)pyrimidine-2,4-diamine CAS 220036-14-6

Purity 97%+In StockPharmaceutical Standards
CAS No.220036-14-6
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Cyclohexylmethoxy)pyrimidine-2,4-diamine CAS 220036-14-6 chemical structure

Description

As a certified reference material (CRM), 6-(Cyclohexylmethoxy)pyrimidine-2,4-diamine 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.

6-(Cyclohexylmethoxy)pyrimidine-2,4-diamine (CAS 220036-14-6) is a high-purity analytical reference standard with the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol.

Based on its molecular formula C11H18N4O, 6-(Cyclohexylmethoxy)pyrimidine-2,4-diamine 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 222.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC11H18N4O
Molecular Weight222.29 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2019
Nitrogen Atoms4

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