3-(Cyclopropylmethyl)-6-(Trifluoromethoxy)-1,3-Benzothiazol-2-Imine Hydrobromide CAS 130997-66-9
| CAS No. | 130997-66-9 |
| Molecular Formula | C12H11F3N2OS |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 3-(Cyclopropylmethyl)-6-(Trifluoromethoxy)-1,3-Benzothiazol-2-Imine Hydrobromide 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.
3-(Cyclopropylmethyl)-6-(Trifluoromethoxy)-1,3-Benzothiazol-2-Imine Hydrobromide (CAS 130997-66-9) is a high-purity analytical reference standard with the molecular formula C12H11F3N2OSHBr and a molecular weight of 369.20 g/mol.
Structurally, 3-(Cyclopropylmethyl)-6-(Trifluoromethoxy)-1,3-Benzothiazol-2-Imine Hydrobromide (C12H11F3N2OSHBr) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 369.20 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C12H11F3N2OS HBr |
| Molecular Weight | 369.20 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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.) | 1994 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Cyclopropylmethyl Standards
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Recommended Standards
- 3-Bromo-4-fluoro-5-iodobenzaldehyde (CAS 1356113-37-5)
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- 1-(cis-Hexahydropyrrolo[3,4-b]pyrrol-5(1H)-yl)butan-1-one (CAS 1218064-34-6)
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- 4-Chloromethyl-2-hydroxy-6-(trifluoromethyl)pyridine (CAS 1227562-24-4)
- rac-(2R,3S)-3-(trifluoromethyl)piperidine-2-carboxylic acid (CAS 1909287-05-3)
- 2-Bromo-6-(difluoromethyl)benzaldehyde (CAS 1780690-95-0)
- [γ-Glu]15 Semaglutide (CAS CATO-C4X-222690)
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