N1-(2-Methoxyethyl)-N2-((3-(thiophen-2-ylsulfonyl)-1,3-oxazinan-2-yl)methyl)oxalamide CAS 869072-05-9
| CAS No. | 869072-05-9 |
| Molecular Formula | C14H21N3O6S2 |
| Molecular Weight | 391.46 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures N1-(2-Methoxyethyl)-N2-((3-(thiophen-2-ylsulfonyl)-1,3-oxazinan-2-yl)methyl)oxalamide 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.
N1-(2-Methoxyethyl)-N2-((3-(thiophen-2-ylsulfonyl)-1,3-oxazinan-2-yl)methyl)oxalamide (CAS 869072-05-9) is a high-purity analytical reference standard with the molecular formula C14H21N3O6S2 and a molecular weight of 391.46 g/mol.
Structurally, N1-(2-Methoxyethyl)-N2-((3-(thiophen-2-ylsulfonyl)-1,3-oxazinan-2-yl)methyl)oxalamide (C14H21N3O6S2) 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 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 391.46 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).
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.
Physical & Chemical Properties
| Molecular Formula | C14H21N3O6S2 |
| Molecular Weight | 391.46 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.) | 1987 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 2 |
Related N Standards
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Recommended Standards
- n-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-n-phenylmethanesulfonamide (CAS 431985-74-9)
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- N-(4-(N-(6-ethoxybenzo[d]thiazol-2-yl)sulfamoyl)phenyl)acetamide (CAS 547696-48-0)
- N-Cyclohexyl-2-(4-oxo-2-(phenoxymethyl)quinazolin-3(4H)-yl)acetamide (CAS 85063-17-8)
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- 3-(4’-Bromophenyl)-7-methoxycoumarin (CAS 332104-52-6)
- Benzo[c][1,2,5]oxadiazole-5-carbaldehyde (CAS 32863-33-5)
- Relugolix Impurity 23 (CAS CATO-C4X-2429123)
- 1-Bromo-3-(2-methoxyethoxy)benzene (CAS 227305-66-0)
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- 3-(Aminomethyl)-N-cyclopropylpyridin-2-amine (CAS 1216092-43-1)
- 5-Fluoro-1H-indole-2-carbaldehyde (CAS 220943-23-7)
- Peptide 436 (CAS CATO-CPTD788436)
Why CATO?
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