(1H-Indol-3-ylmethyl)-(tetrahydro-furan-2-ylmethyl)-amine CAS 869947-39-7

Purity 97%+In StockPharmaceutical Standards
CAS No.869947-39-7
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1H-Indol-3-ylmethyl)-(tetrahydro-furan-2-ylmethyl)-amine CAS 869947-39-7 chemical structure

Description

CATO manufactures (1H-Indol-3-ylmethyl)-(tetrahydro-furan-2-ylmethyl)-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.

(1H-Indol-3-ylmethyl)-(tetrahydro-furan-2-ylmethyl)-amine (CAS 869947-39-7) is a high-purity analytical reference standard with the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol.

Based on its molecular formula C14H18N2O, (1H-Indol-3-ylmethyl)-(tetrahydro-furan-2-ylmethyl)-amine 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 230.31 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.

Physical & Chemical Properties

Molecular FormulaC14H18N2O
Molecular Weight230.31 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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