3-Cyclopropoxy-N2,N6-dimethylpyridine-2,6-diamine CAS 1243312-45-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1243312-45-9
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Cyclopropoxy-N2,N6-dimethylpyridine-2,6-diamine CAS 1243312-45-9 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 3-Cyclopropoxy-N2,N6-dimethylpyridine-2,6-diamine.

3-Cyclopropoxy-N2,N6-dimethylpyridine-2,6-diamine (CAS 1243312-45-9), molecular formula C10H15N3O and molecular weight 193.25 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H15N3O, 3-Cyclopropoxy-N2,N6-dimethylpyridine-2,6-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 193.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 3-Cyclopropoxy-N2,N6-dimethylpyridine-2,6-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.

Physical & Chemical Properties

Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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.)1990
Nitrogen Atoms3

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Why CATO?