(2,3-Dihydro-1,4-benzodioxin-6-yl)thiourea CAS 420130-76-3
| CAS No. | 420130-76-3 |
| Molecular Formula | C9H10N2O2S |
| Molecular Weight | 210.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(2,3-Dihydro-1,4-benzodioxin-6-yl)thiourea (CAS 420130-76-3) is a high-purity analytical reference standard with the molecular formula C9H10N2O2S and a molecular weight of 210.25 g/mol.
The molecular framework of (2,3-Dihydro-1,4-benzodioxin-6-yl)thiourea (C9H10N2O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
CATO manufactures (2,3-Dihydro-1,4-benzodioxin-6-yl)thiourea 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 | C9H10N2O2S |
| Molecular Weight | 210.25 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.) | 2025 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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- Ethyl 2-(2,3-dimethylimidazo[2,1-b]thiazol-6-yl)acetate (CAS 61984-75-6)
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