Methyl (4-(methylsulfonyl)phenyl)glycinate CAS 1021057-19-1
| CAS No. | 1021057-19-1 |
| Molecular Formula | C10H13NO4S |
| Molecular Weight | 243.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 243.28 g/mol gives Methyl (4-(methylsulfonyl)phenyl)glycinate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Methyl (4-(methylsulfonyl)phenyl)glycinate (CAS 1021057-19-1), molecular formula C10H13NO4S and molecular weight 243.28 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, Methyl (4-(methylsulfonyl)phenyl)glycinate (C10H13NO4S) 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 243.28 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), Methyl (4-(methylsulfonyl)phenyl)glycinate 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 | C10H13NO4S |
| Molecular Weight | 243.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| 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.) | 1988 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Methyl Standards
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Recommended Standards
- 7-Phenyl-2-thioxo-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one (CAS 1019137-74-6)
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- 4-[(Isopropylamino)sulfonyl]benzoic Acid (CAS 10252-66-1)
- 10-Isopropyl-3,10-diazabicyclo[4.3.1]decan-4-one (CAS 1209114-17-9)
- 2-Amino-6-(difluoromethyl)-5-hydroxynicotinamide (CAS 1805214-39-4)
- 618-40-6 YHB9CZB63U 1-Methylphenylhydrazine Hydrazine, 1-methyl-1-phenyl- 1-Methyl-1-phenylhydrazine EINECS 210-547-9 alpha-Methyl-alpha-phenylhydrazine N-Methyl-N-phenylhydrazine NSC 525518 N-Phenyl-N-methylhydrazine UNII-YHB9CZB63U (CAS 618-40-6)
- Tanshinone IIB (CAS 17397-93-2)
- N-(1-(Tetrahydrofuran-3-yl)-1H-pyrazol-4-yl)thiophene-2-sulfonamide (CAS 1797895-21-6)
- 2-(4-(Difluoromethyl)-5-iodo-2-methoxypyridin-3-yl)acetic acid (CAS 1807013-22-4)
- 1-(piperidin-4-yl)-1H-1,2,4-triazole-3-carbonitrile hydrochloride (CAS 1803590-38-6)
- 1-(4-(3-Methoxypropyl)-4H-1,2,4-triazol-3-yl)ethanamine dihydrochloride (CAS 1609407-91-1)
- 4-(methylamino)oxane-4-carboxylic acid (CAS 1157932-08-5)
- Semaglutide impurity 57 (CAS 2773558-06-6)
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