Pyridin-3-ylmethyl-(tetrahydro-furan-2-ylmethyl)-amine hydrobromide CAS 1185299-21-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1185299-21-1
Molecular FormulaC11H16N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Pyridin-3-ylmethyl-(tetrahydro-furan-2-ylmethyl)-amine hydrobromide CAS 1185299-21-1 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies Pyridin-3-ylmethyl-(tetrahydro-furan-2-ylmethyl)-amine hydrobromide (CAS 1185299-21-1), a certified reference material (molecular formula C11H16N2OHBr, MW 273.17 g/mol) for analytical method development and quality control.

Structurally, Pyridin-3-ylmethyl-(tetrahydro-furan-2-ylmethyl)-amine hydrobromide (C11H16N2OHBr) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 273.17 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.

As a certified reference material (CRM), Pyridin-3-ylmethyl-(tetrahydro-furan-2-ylmethyl)-amine hydrobromide 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 FormulaC11H16N2O HBr
Molecular Weight273.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentBr-containing
Nitrogen Atoms2

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