5-(2-Fluoro-benzylsulfanyl)-[1,3,4]thiadiazol-2-ylamine 6080-36-0 6591AE C9H8FN3S2 CAS 6080-36-0
| CAS No. | 6080-36-0 |
| Molecular Formula | C9H8FN3S2 |
| Molecular Weight | 241.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 5-(2-Fluoro-benzylsulfanyl)-[1,3,4]thiadiazol-2-ylamine 6080-36-0 6591AE C9H8FN3S2 is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
5-(2-Fluoro-benzylsulfanyl)-[1,3,4]thiadiazol-2-ylamine 6080-36-0 6591AE C9H8FN3S2 (CAS 6080-36-0), molecular formula C9H8FN3S2 and molecular weight 241.31 g/mol, is a CATO reference standard with documented purity and traceability.
5-(2-Fluoro-benzylsulfanyl)-[1,3,4]thiadiazol-2-ylamine 6080-36-0 6591AE C9H8FN3S2 (C9H8FN3S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
CATO manufactures 5-(2-Fluoro-benzylsulfanyl)-[1,3,4]thiadiazol-2-ylamine 6080-36-0 6591AE C9H8FN3S2 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C9H8FN3S2 |
| Molecular Weight | 241.31 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 2 |
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Recommended Standards
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- 4,4-Dimethylpiperidine-2-carboxylic acid (CAS 137734-86-2)
- 2-Phenyl-6-((phenylthio)methyl)pyrimidin-4(3H)-one (CAS 339014-42-5)
- 9-Methyl-1-oxa-4,9-diazaspiro[5.5]undecane dihydrochloride (CAS 1955554-88-7)
- Isoforsythiaside (CAS 1357910-26-9)
- 4-Fluoro-4'-methoxy-[1,1'-biphenyl]-3-amine (CAS 1225961-50-1)
- [1,2,4]Triazolo[4,3-a]pyridine-6-carbonitrile (CAS 1019024-64-6)
- 2-Amino-4-(2-chlorophenyl)-1,3-thiazole-5-carboxylic acid (CAS 899350-51-7)
- 3-(4-Benzylpiperazine-1-carbonyl)-2,2-dimethylcyclopropane-1-carboxylic acid (CAS 1142214-95-6)
- Semaglutide impurity 72 (CAS CATO-C4X-222672)
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