2-(Phenyldiazenyl)phenyl hypobromothioite CAS 2849-62-9
| CAS No. | 2849-62-9 |
| Molecular Formula | C12H9BrN2S |
| Molecular Weight | 293.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 293.18 g/mol gives 2-(Phenyldiazenyl)phenyl hypobromothioite distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(Phenyldiazenyl)phenyl hypobromothioite (CAS 2849-62-9), a certified reference material (molecular formula C12H9BrN2S, MW 293.18 g/mol) for analytical method development and quality control.
2-(Phenyldiazenyl)phenyl hypobromothioite (C12H9BrN2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-(Phenyldiazenyl)phenyl hypobromothioite 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 | C12H9BrN2S |
| Molecular Weight | 293.18 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 2-((6-Bromo-2-methylquinolin-4-yl)thio)acetonitrile (CAS 951625-92-6)
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- 1-Bromo-4-((3-methoxypropyl)sulfonyl)benzene (CAS 403793-29-3)
- 3-Fluoro-N,N-diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (CAS 2121511-42-8)
- 1-(3-Bromophenoxy)-2-fluoro-4-nitrobenzene (CAS 74660-86-9)
- (2S,4S)-1,4-Dimethylpyrrolidine-2-carboxylic acid hydrochloride (CAS 6734-42-5)
- 6-Bromo-5-fluoro-1H-indazole, N1-BOC protected (CAS 1286734-80-2)
- N-benzyl-2-chloro-N-methylnicotinamide (CAS 1016751-89-5)
- 2-Acetamido-4-fluoro-3-nitrotoluene (CAS 1355247-77-6)
- 1-Propyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide (CAS 216299-72-8)
- 1,3,8-Trihydroxy-6-(hydroxymethyl)anthracen-9(10H)-one (CAS 61350-20-7)
- 4-Methyl-2-((2-methylcyclohexyl)amino)pentan-1-ol (CAS 1247472-83-8)
- Methyl 4-amino-1-ethyl-1H-indole-6-carboxylate (CAS 734532-90-2)
- Renin Inhibitor Peptide (CAS 50410-01-0)
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