N-(Furan-2-ylmethyl)-4-(methylsulfonamidomethyl)cyclohexane-1-carboxamide CAS 1219845-05-2
| CAS No. | 1219845-05-2 |
| Molecular Formula | C14H22N2O4S |
| Molecular Weight | 314.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
N-(Furan-2-ylmethyl)-4-(methylsulfonamidomethyl)cyclohexane-1-carboxamide (CAS 1219845-05-2), molecular formula C14H22N2O4S and molecular weight 314.40 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, N-(Furan-2-ylmethyl)-4-(methylsulfonamidomethyl)cyclohexane-1-carboxamide (C14H22N2O4S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 314.40 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 Formula | C14H22N2O4S |
| Molecular Weight | 314.40 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- 1-[2-amino-3-(4-methylbenzoyl)-4H,5H,6H,7H-thieno[2,3-c]pyridin-6-yl]ethan-1-one (CAS 1256257-71-2)
- N-(2-(1H-Indol-1-yl)ethyl)-4-methylbenzenesulfonamide (CAS 114364-72-6)
- 6-((Di-tert-butylphosphanyl)methyl)-2,2'-bipyridine (CAS 1256651-63-4)
- 2-Chloro-N-(3,5-dimethyl-1H-pyrazol-1-yl)acetamide (CAS 1365963-59-2)
- 5-Fluoro-2-(1-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)oxazolo[5,4-b]pyridine (CAS 1201323-97-8)
- Sertraline RC 6 (HCl) (CAS 675126-09-7)
- 5-Chloro-N-(4-methylbenzyl)-2-(methylthio)pyrimidine-4-carboxamide (CAS 879946-93-7)
- Ezetimibe Impurity 94 (CAS CATO-C4X-109894)
- 6-Methoxy-7-nitroquinazolin-4(3H)-one (CAS 196195-00-3)
- 1-(2-Fluoro-4-(methylsulfonyl)phenyl)piperidine-4-carboxylic acid (CAS 914637-69-7)
- N'-[(1E)-(4-Hydroxy-3-methoxyphenyl)methylidene]-4-(2-oxopyrrolidin-1-yl)benzohydrazide (CAS 413616-54-3)
- N-(3-(4-Phenylpiperazin-1-yl)propyl)-2-(trifluoromethyl)benzamide (CAS 1049395-87-0)
- HA Peptide (CAS 92000-76-5)
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