N-((tetrahydrofuran-2-yl)methyl)pyridin-3-amine CAS 858796-35-7

Purity 97%+In StockPharmaceutical Standards
CAS No.858796-35-7
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((tetrahydrofuran-2-yl)methyl)pyridin-3-amine CAS 858796-35-7 chemical structure

Description

The occurrence of N-((tetrahydrofuran-2-yl)methyl)pyridin-3-amine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-((tetrahydrofuran-2-yl)methyl)pyridin-3-amine (CAS 858796-35-7) is a high-purity analytical reference standard with the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol.

Structurally, N-((tetrahydrofuran-2-yl)methyl)pyridin-3-amine (C10H14N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 178.23 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 N-((tetrahydrofuran-2-yl)methyl)pyridin-3-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 FormulaC10H14N2O
Molecular Weight178.23 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.)1987
Nitrogen Atoms2

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