2-(2-Bromophenyl)-1,2-thiazinane 1,1-dioxide CAS 1081316-85-9
| CAS No. | 1081316-85-9 |
| Molecular Formula | C10H12BrNO2S |
| Molecular Weight | 290.18 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 2-(2-Bromophenyl)-1,2-thiazinane 1,1-dioxide.
CATO supplies 2-(2-Bromophenyl)-1,2-thiazinane 1,1-dioxide (CAS 1081316-85-9), a certified reference material (molecular formula C10H12BrNO2S, MW 290.18 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution, 2-(2-Bromophenyl)-1,2-thiazinane 1,1-dioxide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 290.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 2-(2-Bromophenyl)-1,2-thiazinane 1,1-dioxide 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 | C10H12BrNO2S |
| Molecular Weight | 290.18 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| 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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- 6-bromo-4-(methylamino)-3,4-dihydro-2H-1$l^{6}-benzothiopyran-1,1-dione (CAS 1156176-04-3)
- 2-Bromoacridine-9(10H)-thione (CAS 10352-11-1)
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- Ethyl (1-cyano-2-phenylethyl)glycinate (CAS 1393568-74-5)
- 2,2-Dimethyl-4-(2-(methylthio)phenyl)-4-oxobutanoic acid (CAS 951892-83-4)
- 2-Benzylquinoline (CAS 1745-77-3)
- 1-(Pyridin-4-ylmethyl)guanidine (CAS 45957-41-3)
- 2,3-Dimethoxy-2-methylpropanoic acid (CAS 1249650-58-5)
- Propofol EP Impurity C (CAS 25168-06-3)
- 3-Ethyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrimidine (CAS 154641-04-0)
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