1-(Benzo[d]thiazol-2-yl)prop-2-en-1-one CAS 192648-59-2
| CAS No. | 192648-59-2 |
| Molecular Formula | C10H7NOS |
| Molecular Weight | 189.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
1-(Benzo[d]thiazol-2-yl)prop-2-en-1-one (CAS 192648-59-2), molecular formula C10H7NOS and molecular weight 189.23 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-(Benzo[d]thiazol-2-yl)prop-2-en-1-one (C10H7NOS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
CATO manufactures 1-(Benzo[d]thiazol-2-yl)prop-2-en-1-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 | C10H7NOS |
| Molecular Weight | 189.23 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2012 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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- 2-Amino-6-(trifluoromethyl)pyridine (CAS 34486-24-3)
- N-((4-Bromonaphthalen-1-yl)methyl)cyclopentanamine (CAS 1399656-75-7)
- 2-Amino-4-bromo-3-chlorophenol (CAS 2091488-61-6)
- 5-Oxo-5H-thiazolo[3,2-a]pyrimidine-7-carboxylic acid (CAS 890092-89-4)
- 5-(5,5-Dimethyl-1,3-dioxan-2-YL)-2'-fluorovalerophenone (CAS 898786-12-4)
- 1,1-Diphenyl-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine (CAS 1570232-81-3)
- Semaglutide Impurity 1(OtBu-Ste-D-γGlu(OtBu)-AEEA-AEEA-OH) (CAS CATO-C4X-22261)
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