3-(2-chlorophenyl)-1,2,4-thiadiazol-5-amine CAS 19922-06-6
| CAS No. | 19922-06-6 |
| Molecular Formula | C8H6ClN3S |
| Molecular Weight | 211.67 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 211.67 g/mol gives 3-(2-chlorophenyl)-1,2,4-thiadiazol-5-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-(2-chlorophenyl)-1,2,4-thiadiazol-5-amine (CAS 19922-06-6) is a high-purity analytical reference standard with the molecular formula C8H6ClN3S and a molecular weight of 211.67 g/mol.
Structurally, 3-(2-chlorophenyl)-1,2,4-thiadiazol-5-amine (C8H6ClN3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine 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 211.67 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 3-(2-chlorophenyl)-1,2,4-thiadiazol-5-amine 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 | C8H6ClN3S |
| Molecular Weight | 211.67 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.) | 1962 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related chlorophenyl Standards
- 4-(3-Chlorophenyl)-2,3-dihydro-1,3-thiazol-2-one (CAS 1095051-68-5)
- 3-(3-Chlorophenyl)-1,2,4-thiadiazol-5-amine (CAS 1153977-31-1)
- 5-(3-Chlorophenyl)-4H-1,2,4-triazole-3-thiol (CAS 117320-61-3)
- 4-(2-Chlorophenyl)-1,2,3-thiadiazol-5-amine (CAS 1538121-87-7)
- 4-(3-Chlorophenyl)-1,2,3-thiadiazol-5-amine (CAS 1539779-80-0)
- 2-(4-Chlorophenyl)-4(5H)-thiazolone (CAS 1706527-37-8)
- 1-(4-Chlorophenyl)-2-thiocyanatoethan-1-one (CAS 19339-59-4)
- 1-(3-Chlorophenyl)-2-thiocyanatoethan-1-one (CAS 43045-12-1)
Recommended Standards
- 2-Chloro-N-(tetrahydro-1,1-dioxido-3-thienyl)acetamide (CAS 5612-41-9)
- 3-(4-chlorophenyl)-1,2,4-thiadiazol-5-amine (CAS 19922-07-7)
- 2-(Benzo[d]thiazol-2-yl)acetyl chloride (CAS 500532-59-2)
- 3-Chlorobenzo[b]thiophene-2-carboxamide (CAS 21211-09-6)
- 2'-Chloro-8'H-spiro[cyclohexane-1,9'-pyrazino[1',2':1,5]pyrrolo[2,3-d]pyrimidine] (CAS 2170791-56-5)
- N,N-Dibutyl-4-methoxybenzenesulfonamide (CAS 35088-82-5)
- Ethyl 2-(bromomethyl)isonicotinate (CAS 1351370-40-5)
- Carvedilol-d3 (CAS 1020719-25-8)
- Methyl 2-(4-fluoro-2-iminobenzo[d]thiazol-3(2H)-yl)acetate hydrobromide (CAS 2034153-22-3)
- 3-Methyl-N-(3-methylcyclopentyl)aniline (CAS 1343245-43-1)
- N-Cyclopentyl-2-(4-((2-phenylvinyl)sulfonamido)phenyl)-2H-tetrazole-5-carboxamide (CAS 1396890-48-4)
- (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(tritylamino)phenyl)propanoic acid (CAS 1356823-05-6)
- Bis(triphenylphosphine)nickel dibromide (CAS 14126-37-5)
- Semaglutide Impurity 155 (x TFA Salt) (CAS CATO-C4X-2226155)
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