1-((((3-Methyl-1H-pyrazol-4-yl)methyl)amino)methyl)cyclohexan-1-ol CAS 1463941-01-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1463941-01-6
Molecular FormulaC12H21N3O
Molecular Weight223.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((((3-Methyl-1H-pyrazol-4-yl)methyl)amino)methyl)cyclohexan-1-ol CAS 1463941-01-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 223.31 g/mol gives 1-((((3-Methyl-1H-pyrazol-4-yl)methyl)amino)methyl)cyclohexan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-((((3-Methyl-1H-pyrazol-4-yl)methyl)amino)methyl)cyclohexan-1-ol (CAS 1463941-01-6) is a high-purity analytical reference standard with the molecular formula C12H21N3O and a molecular weight of 223.31 g/mol.

Based on its molecular formula C12H21N3O, 1-((((3-Methyl-1H-pyrazol-4-yl)methyl)amino)methyl)cyclohexan-1-ol 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 223.31 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), 1-((((3-Methyl-1H-pyrazol-4-yl)methyl)amino)methyl)cyclohexan-1-ol 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 FormulaC12H21N3O
Molecular Weight223.31 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms3

Recommended Standards

Why CATO?