1-(Benzo[d]thiazol-2-ylthio)propan-2-one CAS 23385-34-4
| CAS No. | 23385-34-4 |
| Molecular Formula | C10H9NOS2 |
| Molecular Weight | 223.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H9NOS2, 1-(Benzo[d]thiazol-2-ylthio)propan-2-one contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 223.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
1-(Benzo[d]thiazol-2-ylthio)propan-2-one (CAS 23385-34-4) is a high-purity analytical reference standard with the molecular formula C10H9NOS2 and a molecular weight of 223.31 g/mol.
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 1-(Benzo[d]thiazol-2-ylthio)propan-2-one 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 | C10H9NOS2 |
| Molecular Weight | 223.31 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1963 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |
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Recommended Standards
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- 2-(2,2,2-Trifluoroethyl)benzo[d]oxazole-5-carboxylic acid (CAS 1500287-53-5)
- 1-(6-(3,4-Dihydroquinolin-1(2H)-yl)-5-methylpyridin-3-yl)ethan-1-amine (CAS 1355201-66-9)
- Ethyl 2-oxo-3,4-dihydro-1h-quinoline-3-carboxylate (CAS 26906-40-1)
- 4,6,7-Trichlorobenzo[d]thiazol-2(3H)-one, 97% (CAS 1209460-21-8)
- N1,N1-Dimethylcyclohexane-1,4-diamine dihydrochloride (CAS 1187931-32-3)
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- (4-bromo-3-fluorophenyl)-boronic acid 374790-97-3 4-Bromo-3-fluorobenzeneboronic acid 4-Bromo-3-fluorophenylboronic acid (CAS 374790-97-3)
- Peptide Impurity 24 (CAS CATO-CPTD788824)
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