2-BRomo-6-thiocyanato-phenylamine CAS 1936592-02-7
| CAS No. | 1936592-02-7 |
| Molecular Formula | C7H5BrN2S |
| Molecular Weight | 229.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 229.10 g/mol gives 2-BRomo-6-thiocyanato-phenylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-BRomo-6-thiocyanato-phenylamine (CAS 1936592-02-7), molecular formula C7H5BrN2S and molecular weight 229.10 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-BRomo-6-thiocyanato-phenylamine (C7H5BrN2S) is characterized by a nitrile group, sulfur-containing functionality, bromine substitution, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C7H5BrN2S |
| Molecular Weight | 229.10 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related BRomo Standards
- 2-Bromo-6-methylthiazolo[4,5-b]pyridine (CAS 1206250-27-2)
- 4-Bromo-1H-benzo[d]imidazole-2(3H)-thione (CAS 1248549-64-5)
- 5-BRomo-2-(methylsulfanyl)pyridine-3-carbonitrile (CAS 1346535-02-1)
- 5-Bromo-3-methylisothiazolo[5,4-b]pyridine (CAS 1369111-44-3)
- 3-Bromo-4-thiocyanatoaniline (CAS 16582-78-8)
- 3-Bromo-4-methylisothiazolo[5,4-b]pyridine (CAS 1706443-93-7)
- 7-Bromo-2-methylthiazolo[4,5-b]pyridine (CAS 1782717-22-9)
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Recommended Standards
- 4-Bromothieno[2,3-c]pyridin-7-amine (CAS 1851955-89-9)
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- 1-(4-(2,2-Dichlorocyclopropyl)phenyl)ethanone (CAS 40641-93-8)
- (R)-1-(4-(Trifluoromethoxy)phenyl)propan-1-amine hydrochloride (CAS 1391401-37-8)
- (R)-4-(Amino(cyclopropyl)methyl)phenol (CAS 1213917-48-6)
- Lithium 2-chloro-3,6-difluorobenzenesulfinate (CAS 1233505-63-9)
- 3-ethylbenzene-1-sulfonyl chloride (CAS 34586-44-2)
- 6-(Trifluoromethyl)-2-azabicyclo[3.1.0]Hexane-3-carboxylic acid (CAS 1822457-71-5)
- (2R,3R,4S)-Methyl 3-acetamido-4-hydroxy-2-((1R,2R)-1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylate (CAS 25875-99-4)
- 1-(2-Oxopropyl)cyclopentane-1-carboxylic acid (CAS 1895263-24-7)
- Potassium (E)-4-(2-(thiophen-2-yl)vinyl)pyrimidine-2-thiolate (CAS 318248-61-2)
- 3-Chloro-4-(trifluoromethyl)benzonitrile (CAS 1092460-79-1)
- D-Phe6-Tirzepatide (CAS CATO-CPTD788925)
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