4-{methyl[(thiophen-2-yl)methyl]amino}benzaldehyde CAS 1156172-81-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1156172-81-4
Molecular FormulaC13H13NOS
Molecular Weight231.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-{methyl[(thiophen-2-yl)methyl]amino}benzaldehyde CAS 1156172-81-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 231.31 g/mol gives 4-{methyl[(thiophen-2-yl)methyl]amino}benzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-{methyl[(thiophen-2-yl)methyl]amino}benzaldehyde (CAS 1156172-81-4), a certified reference material (molecular formula C13H13NOS, MW 231.31 g/mol) for analytical method development and quality control.

Structurally, 4-{methyl[(thiophen-2-yl)methyl]amino}benzaldehyde (C13H13NOS) 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 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 231.31 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC13H13NOS
Molecular Weight231.31 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1
Sulfur Atoms1

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