2-[N-(Methoxymethyl)methanesulfonamido]pyrimidine-5-boronic acid CAS 2096338-10-0
| CAS No. | 2096338-10-0 |
| Molecular Formula | C7H12BN3O5S |
| Molecular Weight | 261.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2-[N-(Methoxymethyl)methanesulfonamido]pyrimidine-5-boronic acid (C7H12BN3O5S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.5, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 261.06 g/mol, it falls into the medium-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).
2-[N-(Methoxymethyl)methanesulfonamido]pyrimidine-5-boronic acid (CAS 2096338-10-0) is a high-purity analytical reference standard with the molecular formula C7H12BN3O5S and a molecular weight of 261.06 g/mol.
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-[N-(Methoxymethyl)methanesulfonamido]pyrimidine-5-boronic acid 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 | C7H12BN3O5S |
| Molecular Weight | 261.06 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 3.5 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1997 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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- 6-((3-Methoxybenzyl)oxy)-1H-purine (CAS 67733-84-0)
- 2-(4-(Difluoromethyl)-2-iodo-6-(trifluoromethyl)pyridin-3-yl)acetonitrile (CAS 1805546-11-5)
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