(E)-N-((1-(3-(Furan-2-yl)acryloyl)piperidin-4-yl)methyl)methanesulfonamide CAS 1235706-32-7
| CAS No. | 1235706-32-7 |
| Molecular Formula | C14H20N2O4S |
| Molecular Weight | 312.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (E)-N-((1-(3-(Furan-2-yl)acryloyl)piperidin-4-yl)methyl)methanesulfonamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(E)-N-((1-(3-(Furan-2-yl)acryloyl)piperidin-4-yl)methyl)methanesulfonamide (CAS 1235706-32-7), molecular formula C14H20N2O4S and molecular weight 312.38 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (E)-N-((1-(3-(Furan-2-yl)acryloyl)piperidin-4-yl)methyl)methanesulfonamide (C14H20N2O4S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
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.
CATO manufactures (E)-N-((1-(3-(Furan-2-yl)acryloyl)piperidin-4-yl)methyl)methanesulfonamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C14H20N2O4S |
| Molecular Weight | 312.38 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Recommended Standards
- (3aS,4R,6S,7R,7aR)-4-(Hydroxymethyl)-2,2-dimethyl-6-(phenylthio)tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol (CAS 120095-47-8)
- Ethyl 1-((2-aminophenyl)sulfonyl)piperidine-4-carboxylate (CAS 1306105-18-9)
- L-Tyrosyl-L-methionine (CAS 117425-98-6)
- Ms-PEG2-C2-Boc (CAS 1312309-62-8)
- (4-Fluorophenyl)-[4-(2,2,2-trifluoroethoxy)-phenyl]-methanone (CAS 113674-87-6)
- (R)-O-Benzyl-N-(1-(phenylsulfonyl)aziridin-2-yl)hydroxylamine (CAS 1951425-05-0)
- 2-(3-Phenyl-1,2,4-oxadiazol-5-yl)ethanamine (CAS 805184-96-7)
- Amlexanox Impurity 2 (CAS CATO-C4X-21762)
- 2-(2-Methyl-6-oxo-4-propylpyrimidin-1(6H)-yl)acetic acid (CAS 1707605-31-9)
- 4,4'-(Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2-methoxyphenol) (CAS 7452-03-1)
- 1-Boc-4-(cyclopropylamino)piperidine (CAS 179557-01-8)
- Methyl 2-(4-bromo-3-hydroxyphenyl)acetate (CAS 936758-53-1)
- N-(3-(n-(1h-pyrazol-4-yl)sulfamoyl)phenyl)-2-(2-(tert-butyl)phenoxy)acetamide (CAS 1384744-19-7)
- Semaglutide Impurity 160 (x TFA Salt) (CAS CATO-C4X-2226160)
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