N1,N1-dimethyl-N3-(tetrahydro-2H-pyran-4-yl)propane-1,3-diamine CAS 1154887-48-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1154887-48-5
Molecular FormulaC10H22N2O
Molecular Weight186.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1,N1-dimethyl-N3-(tetrahydro-2H-pyran-4-yl)propane-1,3-diamine CAS 1154887-48-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 186.29 g/mol gives N1,N1-dimethyl-N3-(tetrahydro-2H-pyran-4-yl)propane-1,3-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N1,N1-dimethyl-N3-(tetrahydro-2H-pyran-4-yl)propane-1,3-diamine (CAS 1154887-48-5) is a high-purity analytical reference standard with the molecular formula C10H22N2O and a molecular weight of 186.29 g/mol.

Owing to an amide group, a hydroxyl group, an ether linkage, N1,N1-dimethyl-N3-(tetrahydro-2H-pyran-4-yl)propane-1,3-diamine is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 186.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures N1,N1-dimethyl-N3-(tetrahydro-2H-pyran-4-yl)propane-1,3-diamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H22N2O
Molecular Weight186.29 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)1.0
CAS Registry Year (est.)1989
Nitrogen Atoms2

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