1-Propyl-N-((tetrahydrofuran-2-yl)methyl)piperidin-4-amine CAS 416870-70-7

Purity 97%+In StockPharmaceutical Standards
CAS No.416870-70-7
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Propyl-N-((tetrahydrofuran-2-yl)methyl)piperidin-4-amine CAS 416870-70-7 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 1-Propyl-N-((tetrahydrofuran-2-yl)methyl)piperidin-4-amine.

1-Propyl-N-((tetrahydrofuran-2-yl)methyl)piperidin-4-amine (CAS 416870-70-7) is a high-purity analytical reference standard with the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol.

Structurally, 1-Propyl-N-((tetrahydrofuran-2-yl)methyl)piperidin-4-amine (C13H26N2O) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 226.36 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 1-Propyl-N-((tetrahydrofuran-2-yl)methyl)piperidin-4-amine 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 FormulaC13H26N2O
Molecular Weight226.36 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)2.0
CAS Registry Year (est.)2025
Nitrogen Atoms2

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