N-(4-methoxybenzyl)-1-(thiophen-3-yl)methanamine CAS 881039-41-4

Purity 97%+In StockPharmaceutical Standards
CAS No.881039-41-4
Molecular FormulaC13H15NOS
Molecular Weight233.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-methoxybenzyl)-1-(thiophen-3-yl)methanamine CAS 881039-41-4 chemical structure

Description

The occurrence of N-(4-methoxybenzyl)-1-(thiophen-3-yl)methanamine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(4-methoxybenzyl)-1-(thiophen-3-yl)methanamine (CAS 881039-41-4) is a high-purity analytical reference standard with the molecular formula C13H15NOS and a molecular weight of 233.33 g/mol.

Structurally, N-(4-methoxybenzyl)-1-(thiophen-3-yl)methanamine (C13H15NOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 233.33 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H15NOS
Molecular Weight233.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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 Atoms1
Sulfur Atoms1

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