4-Bromo-1-methyl-N-(thiazol-2-yl)-1H-pyrrole-2-carboxamide CAS 923701-18-2
| CAS No. | 923701-18-2 |
| Molecular Formula | C9H8BrN3OS |
| Molecular Weight | 286.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Bromo-1-methyl-N-(thiazol-2-yl)-1H-pyrrole-2-carboxamide.
4-Bromo-1-methyl-N-(thiazol-2-yl)-1H-pyrrole-2-carboxamide (CAS 923701-18-2) is a high-purity analytical reference standard with the molecular formula C9H8BrN3OS and a molecular weight of 286.15 g/mol.
4-Bromo-1-methyl-N-(thiazol-2-yl)-1H-pyrrole-2-carboxamide (C9H8BrN3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 4-Bromo-1-methyl-N-(thiazol-2-yl)-1H-pyrrole-2-carboxamide 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 | C9H8BrN3OS |
| Molecular Weight | 286.15 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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