5-Bromo-2-cyclobutoxythiazole CAS 1086382-66-2
| CAS No. | 1086382-66-2 |
| Molecular Formula | C7H8BrNOS |
| Molecular Weight | 234.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 5-Bromo-2-cyclobutoxythiazole is closely related to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
5-Bromo-2-cyclobutoxythiazole (CAS 1086382-66-2) is a high-purity analytical reference standard with the molecular formula C7H8BrNOS and a molecular weight of 234.11 g/mol.
Based on its molecular formula C7H8BrNOS, 5-Bromo-2-cyclobutoxythiazole contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 234.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 5-Bromo-2-cyclobutoxythiazole 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 | C7H8BrNOS |
| Molecular Weight | 234.11 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1989 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- 5,7-Dichloro-6-methyl-1,3-benzoxazole-2-thiol (CAS 199293-12-4)
- 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,3-diamine (CAS 428820-96-6)
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- N1,N1-diethyl-2-fluorobenzene-1,4-diamine (CAS 83800-33-3)
- N-(2-(Trifluoromethyl)phenyl)hydrazinecarbothioamide (CAS 38901-29-0)
- 7-Bromobenzo[d]thiazol-4-amine (CAS 935-74-0)
- 5-((4-Chlorophenyl)amino)-6-hydroxy-2-(methylthio)pyrimidin-4(3H)-one (CAS 6630-69-9)
- Ethyl furo[3,2-c]pyridine-2-carboxylate (CAS 138173-84-9)
- 2,6-Diamino-1,6-dihydropyrimidine-4,5-dione (CAS 5390-61-4)
- 4-(4-Methoxybenzoyl)-N-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrrole-2-carboxamide (CAS 478259-55-1)
- (E)-3-(4-Methylnaphthalen-1-yl)acrylic acid (CAS 60352-15-0)
- Semaglutide Sodium Salt (CAS CATO-C4X-222620)
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