(2,3-Dihydro-benzo[1,4]dioxin-6-ylsulfanyl)-acetic acid CAS 247228-33-7
| CAS No. | 247228-33-7 |
| Molecular Formula | C10H10O4S |
| Molecular Weight | 226.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies (2,3-Dihydro-benzo[1,4]dioxin-6-ylsulfanyl)-acetic acid (CAS 247228-33-7), a certified reference material (molecular formula C10H10O4S, MW 226.25 g/mol) for analytical method development and quality control.
Structurally, (2,3-Dihydro-benzo[1,4]dioxin-6-ylsulfanyl)-acetic acid (C10H10O4S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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 226.25 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
CATO manufactures (2,3-Dihydro-benzo[1,4]dioxin-6-ylsulfanyl)-acetic acid 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.
Physical & Chemical Properties
| Molecular Formula | C10H10O4S |
| Molecular Weight | 226.25 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Sulfur Atoms | 1 |
Related Dihydro Standards
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- 6-Benzyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-2-amine (CAS 1256353-14-6)
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Recommended Standards
- (1-(Methylsulfonyl)-1H-benzo[d]imidazol-2-yl)methanol (CAS 43215-15-2)
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- tert-Butyl (2-fluoro-5-methylpyridin-4-yl)carbamate (CAS 1935385-78-6)
- (3R,4S)-1-(4-Aminopyrimidin-2-yl)-3-fluoro-3-methylpiperidin-4-ol (CAS 2660253-93-8)
- Pentyl isovalerate (CAS 25415-62-7)
- (1S,3AS,6aS)-octahydropentalen-1-amine (CAS 1630123-28-2)
- 1-(1-Phenylethyl)-1h-pyrazolo[3,4-b]pyridine-5-carboxylic acid (CAS 926223-68-9)
- 2-(2-Ethylphenoxy)-1-(piperazin-1-yl)propan-1-one (CAS 1094502-76-7)
- 2,3-Dichloro-N-(3,4-dichlorophenyl)-4-(ethanesulfonyl)benzamide (CAS 477886-33-2)
- Thiamphenicol Impurity 2 (CAS 19934-71-5)
- 7-Methylbenzo[b]thiophen-4-yl methylcarbamate (CAS 13687-28-0)
- 4-(Hydroxyamino)-5-methylpyridin-2-ol (CAS CATO-C4X-288098)
- 3,3'-Bithiophene (CAS 3172-56-3)
- Mast Cell Degranulating (MCD) Peptide (CAS 32908-73-9)
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