N-(thiophen-2-ylmethyl)adamantane-1-carboxamide CAS 339098-64-5

Purity 97%+In StockPharmaceutical Standards
CAS No.339098-64-5
Molecular FormulaC16H21NOS
Molecular Weight275.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(thiophen-2-ylmethyl)adamantane-1-carboxamide CAS 339098-64-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(thiophen-2-ylmethyl)adamantane-1-carboxamide.

N-(thiophen-2-ylmethyl)adamantane-1-carboxamide (CAS 339098-64-5), molecular formula C16H21NOS and molecular weight 275.41 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(thiophen-2-ylmethyl)adamantane-1-carboxamide (C16H21NOS) 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 275.41 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC16H21NOS
Molecular Weight275.41 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.)2025
Nitrogen Atoms1
Sulfur Atoms1

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