5-Benzothiazol-2-ylmethyl-[1,3,4]thiadiazol-2-ylamine CAS 227177-99-3
| CAS No. | 227177-99-3 |
| Molecular Formula | C10H8N4S2 |
| Molecular Weight | 248.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 5-Benzothiazol-2-ylmethyl-[1,3,4]thiadiazol-2-ylamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
5-Benzothiazol-2-ylmethyl-[1,3,4]thiadiazol-2-ylamine (CAS 227177-99-3), molecular formula C10H8N4S2 and molecular weight 248.33 g/mol, is a CATO reference standard with documented purity and traceability.
5-Benzothiazol-2-ylmethyl-[1,3,4]thiadiazol-2-ylamine (C10H8N4S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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), 5-Benzothiazol-2-ylmethyl-[1,3,4]thiadiazol-2-ylamine 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 | C10H8N4S2 |
| Molecular Weight | 248.33 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | 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.) | 2021 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 2 |
Related Benzothiazol Standards
- 4-(Benzothiazol-2-ylamino)-cyclohexanol (CAS 1261230-52-7)
- [1-(1,3-Benzothiazol-2-yl)piperidin-4-yl]methanol (CAS 137309-95-6)
- 1-(6-Methyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid (CAS 1283108-71-3)
- (2E)-2-(1,3-benzothiazol-2-yl)-4-chloro-3-methylbut-2-enenitrile (CAS 735342-48-0)
- 1-(1,3-Benzothiazol-2-yl)-2,2,2-trifluoroethane-1,1-diol (CAS 1033591-96-6)
- 2-(1,3-Benzothiazol-2-ylthio)-1-cyclopropylethanone (CAS 337488-10-5)
- 3-(1,3-Benzothiazol-2-yl)-2,2-dimethyl-cyclopropanecarboxylic acid (CAS 1142214-46-7)
- 1-(1,3-benzothiazol-6-yl)hexahydropyrimidine-2,4-dione (CAS 1991528-60-9)
Recommended Standards
- 5-(Piperidin-1-ylsulfonyl)-1,3,4-thiadiazol-2-amine (CAS 920280-97-3)
- 1,1'-(pyrimidine-2,4-diyl)dipiperazine (CAS CATO-C4X-31751)
- 4-Hydrazinyl-5-(thiophen-2-yl)thieno[2,3-d]pyrimidine (CAS 406200-90-6)
- 4-((3,5-Dimethyl-1H-pyrazol-1-yl)methyl)-5-ethylthiophene-2-carbaldehyde (CAS 1006448-80-1)
- N-(2-((2,6-Dichlorophenyl)amino)-2-oxoethyl)-4-(1,3-dioxoisoindolin-2-yl)-N-methylbutanamide (CAS 791598-98-6)
- 3-Chloro-2-methoxy-4-methylbenzyl alcohol (CAS 1784905-62-9)
- 5-(5-Bromo-2-oxo-1-pentylindolin-3-ylidene)-3-methyl-2-thioxothiazolidin-4-one (CAS 618075-18-6)
- N-(2-methylcyclopropyl)aniline (CAS 1652596-28-5)
- 5-(Difluoromethyl)-3-nitro-4-(trifluoromethyl)picolinonitrile (CAS 1805520-47-1)
- tert-Butyl 4-oxo-4-(5-pyrimidinyl)butylcarbamate (CAS 914954-36-2)
- 2-(4-(Difluoromethyl)-5-hydroxy-6-iodopyridin-3-yl)acetic acid (CAS 1807107-57-8)
- 2-((4-Oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)thio)acetohydrazide (CAS 37029-30-4)
- 2-((2-Methoxybenzyl)oxy)benzoic acid (CAS 820234-27-3)
- Tirzepatide Impurity 14 (CAS CATO-C4X-324014)
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