2-Oxo-N-((4-(thiophen-2-yl)tetrahydro-2H-pyran-4-yl)methyl)imidazolidine-1-carboxamide CAS 1797971-00-6
| CAS No. | 1797971-00-6 |
| Molecular Formula | C14H19N3O3S |
| Molecular Weight | 309.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 309.38 g/mol gives 2-Oxo-N-((4-(thiophen-2-yl)tetrahydro-2H-pyran-4-yl)methyl)imidazolidine-1-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-Oxo-N-((4-(thiophen-2-yl)tetrahydro-2H-pyran-4-yl)methyl)imidazolidine-1-carboxamide (CAS 1797971-00-6), a certified reference material (molecular formula C14H19N3O3S, MW 309.38 g/mol) for analytical method development and quality control.
The molecular framework of 2-Oxo-N-((4-(thiophen-2-yl)tetrahydro-2H-pyran-4-yl)methyl)imidazolidine-1-carboxamide (C14H19N3O3S) 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.
As a certified reference material (CRM), 2-Oxo-N-((4-(thiophen-2-yl)tetrahydro-2H-pyran-4-yl)methyl)imidazolidine-1-carboxamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C14H19N3O3S |
| Molecular Weight | 309.38 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Recommended Standards
- Tert-butyl (3R,4S)-4-(4-fluorophenyl)-3-(hydroxymethyl)piperidine-1-carboxylate (CAS 179179-79-4)
- Tert-butyl 3-((phenylsulfonyl)methylene)azetidine-1-carboxylate (CAS 1824089-07-7)
- N-((5-Cyclopropyl-1-methyl-1H-pyrazol-3-yl)methyl)-N-(furan-2-ylmethyl)methanesulfonamide (CAS 1787880-14-1)
- rel-tert-Butyl (3R,4S)-4-(4-fluorophenyl)-3-(hydroxymethyl)piperidine-1-carboxylate (CAS 188869-27-4)
- tert-Butyl (8-bromo-2,3,4,5-tetrahydrobenzo[b]oxepin-5-yl)carbamate (CAS 2862036-24-4)
- (R)-2-tert-butyl-6-methyl-1,3-dioxin-4-one (CAS 107289-20-3)
- N-[5-chloro-2-nitro-4-(trifluoromethoxy)phenyl]acetamide (CAS 1455432-43-5)
- (2E)-1-(4-Chlorophenyl)-3-[4-(3-fluoropropoxy)phenyl]prop-2-en-1-one (CAS 477870-39-6)
- tert-Butyl (2-bromo-4-methylphenyl)carbamate (CAS 364607-53-4)
- 3-Amino-3-(1,3,5-trimethyl-1h-pyrazol-4-yl)propan-1-ol (CAS 1342876-90-7)
- Ethyl 5-formylthiophene-2-carboxylate (CAS 67808-65-5)
- 6,6-Oxybis(3-bromobenzoic acid) (CAS 1311197-85-9)
- 2-Ethylpyrazolo[1,5-a]pyridine-3-carboxylic acid (CAS 1312585-82-2)
- Liraglutide Impurity 13 TFA Salt (CAS CATO-C4X-199213)
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