N-((5-methylthiophen-2-yl)methyl)-1-phenylethan-1-amine CAS 880073-68-7

Purity 97%+In StockPharmaceutical Standards
CAS No.880073-68-7
Molecular FormulaC14H17NS
Molecular Weight231.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((5-methylthiophen-2-yl)methyl)-1-phenylethan-1-amine CAS 880073-68-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 231.36 g/mol gives N-((5-methylthiophen-2-yl)methyl)-1-phenylethan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-((5-methylthiophen-2-yl)methyl)-1-phenylethan-1-amine (CAS 880073-68-7) is a high-purity analytical reference standard with the molecular formula C14H17NS and a molecular weight of 231.36 g/mol.

Structurally, N-((5-methylthiophen-2-yl)methyl)-1-phenylethan-1-amine (C14H17NS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 231.36 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 FormulaC14H17NS
Molecular Weight231.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
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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