((4-(o-Tolyloxy)phenyl)sulfonyl)glycine CAS 606944-16-5
| CAS No. | 606944-16-5 |
| Molecular Formula | C15H15NO5S |
| Molecular Weight | 321.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of ((4-(o-Tolyloxy)phenyl)sulfonyl)glycine is closely related to a flavonoid core, 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.
CATO supplies ((4-(o-Tolyloxy)phenyl)sulfonyl)glycine (CAS 606944-16-5), a certified reference material (molecular formula C15H15NO5S, MW 321.35 g/mol) for analytical method development and quality control.
Based on its molecular formula C15H15NO5S, ((4-(o-Tolyloxy)phenyl)sulfonyl)glycine contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 321.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), ((4-(o-Tolyloxy)phenyl)sulfonyl)glycine 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 | C15H15NO5S |
| Molecular Weight | 321.35 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related o Standards
- 1-(1-(3-(o-Tolyloxy)propyl)-1H-benzo[d]imidazol-2-yl)propan-1-ol (CAS 912914-58-0)
- 1-((4-(o-Tolyloxy)phenyl)sulfonyl)pyrrolidine (CAS 606944-39-2)
- 2-(2-(2-(P-tolyloxy)acetyl)hydrazine-1-carbonyl)benzoic acid (CAS 302904-35-4)
- 2-((4-(m-Tolyloxy)butyl)thio)-1H-benzo[d]imidazole (CAS 874754-38-8)
- 6-((p-Tolyloxy)methyl)-[1,2,4]triazolo[3,4-c][1,2,4,5]dithiadiazine-3(4H)-thione (CAS 127399-32-0)
- 1-(1-(2-(o-Tolyloxy)ethyl)-1H-benzo[d]imidazol-2-yl)propan-1-ol (CAS 887348-44-9)
- 1-(1-(3-(m-Tolyloxy)propyl)-1H-benzo[d]imidazol-2-yl)ethan-1-ol (CAS 615279-93-1)
- 1-(1-(3-(o-Tolyloxy)propyl)-1H-benzo[d]imidazol-2-yl)ethan-1-ol (CAS 615279-94-2)
Recommended Standards
- 4-Hydroxy-1-(naphthalen-2-ylsulfonyl)pyrrolidine-2-carboxylic acid (CAS 193634-36-5)
- ((4'-Methoxy-[1,1'-biphenyl]-4-yl)sulfonyl)glycine (CAS 885269-46-5)
- N-(4-(N-(5,6-Dimethyl-1,2,4-triazin-3-yl)sulfamoyl)phenyl)acetamide (CAS 19189-90-3)
- (4-(Methoxycarbonyl)-5-methylfuran-2-yl)methyl 2-(methylthio)nicotinate (CAS 744230-34-0)
- 3-Oxo-3,4,5,6,7,8-hexahydroisoquinoline-4-carboxylic acid (CAS 1420671-01-7)
- tert-Butyl 2-pivaloylpiperidine-1-carboxylate (CAS 532410-50-7)
- 2-(Propan-2-ylidene)-3,4-dihydronaphthalen-1(2H)-one (CAS 73652-79-6)
- tert-Butyl (3-(aminomethyl)-1H-indol-6-yl)carbamate (CAS 887583-94-0)
- 2-(2,5-Dimethoxyphenyl)-3-methylbutanoic acid (CAS 1082507-47-8)
- 2-(4-Aminophenyl)-2-methylpropanamide (CAS 1229705-49-0)
- 7-([1,1'-Biphenyl]-4-yl)-3-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine (CAS 692287-75-5)
- 1-(Perfluorophenyl)propan-1-ol (CAS 25622-74-6)
- tert-Butyl 3-(2-aminophenoxymethyl)azetidine-1-carboxylate (CAS 1393441-91-2)
- Peptide Impurity 11 X TFA Salt (CAS CATO-CPTD788811)
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