6-Fluoro-3-(2-(methylthio)ethyl)benzo[d]thiazol-2(3H)-imine hydrochloride CAS 2034157-61-2
| CAS No. | 2034157-61-2 |
| Molecular Formula | C10H11FN2S2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 6-Fluoro-3-(2-(methylthio)ethyl)benzo[d]thiazol-2(3H)-imine hydrochloride 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.
CATO supplies 6-Fluoro-3-(2-(methylthio)ethyl)benzo[d]thiazol-2(3H)-imine hydrochloride (CAS 2034157-61-2), a certified reference material (molecular formula C10H11FN2S2HCl, MW 278.79 g/mol) for analytical method development and quality control.
Structurally, 6-Fluoro-3-(2-(methylthio)ethyl)benzo[d]thiazol-2(3H)-imine hydrochloride (C10H11FN2S2HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 278.79 g/mol, it falls into the medium-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.
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.
Physical & Chemical Properties
| Molecular Formula | C10H11FN2S2 HCl |
| Molecular Weight | 278.79 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |
Related Fluoro Standards
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- 3-Fluoro-2-nitrobenzoic Acid (CAS 1000339-51-4)
Recommended Standards
- 2-(1-Oxo-4-phenylphthalazin-2(1H)-yl)acetic acid (CAS 127828-88-0)
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- 1-(2,5-Dimethoxyphenyl)-1H-1,2,3-triazole-4-carbaldehyde (CAS 916151-02-5)
- 2-(4'-(4-(((1-(2-Chlorophenyl)ethoxy)carbonyl)amino)-3-methylisoxazol-5-yl)-[1,1'-biphenyl]-4-yl)acetic acid (CAS 1228689-85-7)
- Procaterol Impurity 57 (CAS CATO-C4X-181057)
- 2-(3-(Methylamino)bicyclo[1.1.1]Pentan-1-yl)propan-2-ol (CAS 1886967-10-7)
- 3-Cyano-2,6-dihydroxy-4-methylpyridine (CAS 5444-02-0)
- Tert-butyl 7-fluoro-2,5-diazaspiro[3.4]Octane-5-carboxylate (CAS 2306265-68-7)
- Fibrinopeptide A, human TFA (CAS 61533-47-9)
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