2-Imino-N-isopropyl-2,3-dihydrothiazole-4-carboxamide CAS 1019117-29-3
| CAS No. | 1019117-29-3 |
| Molecular Formula | C7H11N3OS |
| Molecular Weight | 185.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-Imino-N-isopropyl-2,3-dihydrothiazole-4-carboxamide is closely related to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-Imino-N-isopropyl-2,3-dihydrothiazole-4-carboxamide (CAS 1019117-29-3), molecular formula C7H11N3OS and molecular weight 185.25 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-Imino-N-isopropyl-2,3-dihydrothiazole-4-carboxamide (C7H11N3OS) is characterized by an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. 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.
As a certified reference material (CRM), 2-Imino-N-isopropyl-2,3-dihydrothiazole-4-carboxamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C7H11N3OS |
| Molecular Weight | 185.25 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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- Semaglutide-d5 (CAS CATO-C4X-2226153)
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