N-(4,5-dimethylthiazol-2-yl)cyclopropanecarboxamide CAS 352702-87-5
| CAS No. | 352702-87-5 |
| Molecular Formula | C9H12N2OS |
| Molecular Weight | 196.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of N-(4,5-dimethylthiazol-2-yl)cyclopropanecarboxamide (C9H12N2OS) 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 the protonation state of its nitrogen-containing groups, 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 supplies N-(4,5-dimethylthiazol-2-yl)cyclopropanecarboxamide (CAS 352702-87-5), a certified reference material (molecular formula C9H12N2OS, MW 196.27 g/mol) for analytical method development and quality control.
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 N-(4,5-dimethylthiazol-2-yl)cyclopropanecarboxamide 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 | C9H12N2OS |
| Molecular Weight | 196.27 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- 7-Fluoroquinolin-8-amine (CAS 1420791-32-7)
- 3-Chloro-2-(hydroxymethyl)phenol (CAS 1094627-55-0)
- Ethyl 3-prop-2-ynoxybenzoate (CAS 91920-00-2)
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- 4-Bromo-5-fluoropicolinonitrile (CAS 1211582-95-4)
- Acetyl-Exenatide trifluoroacetate salt (CAS 305815-28-5)
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