3-[(7-chloro-1,3-benzothiazol-2-yl)methyl]aniline CAS 1467309-43-8
| CAS No. | 1467309-43-8 |
| Molecular Formula | C14H11ClN2S |
| Molecular Weight | 274.77 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-[(7-chloro-1,3-benzothiazol-2-yl)methyl]aniline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-[(7-chloro-1,3-benzothiazol-2-yl)methyl]aniline (CAS 1467309-43-8), molecular formula C14H11ClN2S and molecular weight 274.77 g/mol, is a CATO reference standard with documented purity and traceability.
3-[(7-chloro-1,3-benzothiazol-2-yl)methyl]aniline (C14H11ClN2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
As a certified reference material (CRM), 3-[(7-chloro-1,3-benzothiazol-2-yl)methyl]aniline 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 | C14H11ClN2S |
| Molecular Weight | 274.77 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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- 4-Borono-2-isopropoxybenzoic acid (CAS 1045789-86-3)
- N-(3,5-dimethylphenyl)-2-((4-methyl-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 329079-43-8)
- 4-(5-Methyl-2-pyridyl)benzonitrile (CAS 102672-85-5)
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- Cyclopropyl(2-fluorophenyl)methanone (CAS 141030-72-0)
- Neuroendocrine Regulatory Peptide-1 (rat) (CAS 954420-51-0)
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