5-((2-(2-Fluorophenoxy)ethyl)thio)-1,3,4-thiadiazol-2-amine CAS 1094562-99-8
| CAS No. | 1094562-99-8 |
| Molecular Formula | C10H10FN3OS2 |
| Molecular Weight | 271.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
5-((2-(2-Fluorophenoxy)ethyl)thio)-1,3,4-thiadiazol-2-amine (CAS 1094562-99-8) is a high-purity analytical reference standard with the molecular formula C10H10FN3OS2 and a molecular weight of 271.33 g/mol.
Structurally, 5-((2-(2-Fluorophenoxy)ethyl)thio)-1,3,4-thiadiazol-2-amine (C10H10FN3OS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 271.33 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C10H10FN3OS2 |
| Molecular Weight | 271.33 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.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 2 |
Related Fluorophenoxy Standards
- 1-(2-(4-Fluorophenoxy)ethyl)-1H-benzo[d]imidazol-2-amine (CAS 364339-37-7)
- 5-(2-(2-Fluorophenoxy)phenyl)-1,3,4-oxadiazol-2-amine (CAS 767310-79-2)
- 8-(3-Fluorophenoxy)imidazo[1,2-a]pyrazine-6-carboximidamide (CAS 2052362-58-8)
- 2-(2-Fluorophenoxy)-5-(trifluoromethyl)aniline (CAS 183111-15-1)
- 2-(3-Fluorophenoxy)-5-(trifluoromethyl)aniline (CAS 937596-46-8)
- 2-(4-Fluorophenoxy)-5-(trifluoromethyl)aniline (CAS 937596-44-6)
- 4-(2-Fluorophenoxy)-2-(trifluoromethyl)aniline (CAS 946784-47-0)
- 4-(2-Fluorophenoxy)-3-(trifluoromethyl)aniline (CAS 74338-19-5)
Recommended Standards
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- 2-({[(1,3-dioxolan-2-yl)methyl](methyl)amino}methyl)-3-hydroxy-6-(hydroxymethyl)-4H-pyran-4-one (CAS 866019-46-7)
- 2-(2-(2-Chlorophenyl)acetyl)-N-(3-(trifluoromethyl)phenyl)hydrazine-1-carboxamide (CAS 497060-12-5)
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- Mast Cell Degranulating (MCD) Peptide HR-2 (CAS 80388-04-1)
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