N-(2,4-Difluorophenyl)-5-pyrrolidin-2-yl-1,3,4-thiadiazole-2-carboxamide CAS 1217862-70-8
| CAS No. | 1217862-70-8 |
| Molecular Formula | C13H12F2N4OS |
| Molecular Weight | 310.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N-(2,4-Difluorophenyl)-5-pyrrolidin-2-yl-1,3,4-thiadiazole-2-carboxamide 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 N-(2,4-Difluorophenyl)-5-pyrrolidin-2-yl-1,3,4-thiadiazole-2-carboxamide (CAS 1217862-70-8), a certified reference material (molecular formula C13H12F2N4OS, MW 310.32 g/mol) for analytical method development and quality control.
Based on its molecular formula C13H12F2N4OS, N-(2,4-Difluorophenyl)-5-pyrrolidin-2-yl-1,3,4-thiadiazole-2-carboxamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 310.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 | C13H12F2N4OS |
| Molecular Weight | 310.32 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 1-(3-Fluorobenzyl)-4-(o-tolyl)-1,4-dihydropyrazine-2,3-dione (CAS 1207040-93-4)
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- Methyl 1-(4-Fluorobenzyl)-3-phenyl-1H-pyrazole-5-carboxylate (CAS 1202029-10-4)
- N1-(4-Fluorobenzyl)-N2-((4-hydroxytetrahydro-2H-pyran-4-yl)methyl)oxalamide (CAS 1351612-88-8)
- (R)-2-amino-4-(3-chlorophenyl)butanoic acid (CAS 1260614-60-5)
- 3-(4-Methylphenoxy)benzonitrile (CAS 253679-51-5)
- 6-methoxynicotinaldehyde (CAS 65873-72-5)
- 2-Amino-2-(p-tolyl)propanoic acid (CAS 6269-79-0)
- Quinazoline-2-carboxylic acid hydrochloride (CAS 1204811-24-4)
- 2,3-Dihydropyrido[3,4-d]pyridazine-1,4-dione (CAS 31384-08-4)
- 1-Methyl-2-phenyl-1H-indole-3-carboxylic acid (CAS 59050-41-8)
- 5-(3-Bromophenyl)-2-methylpentan-2-ol (CAS 87077-89-2)
- N'-(4-Fluorobenzo[d]thiazol-2-yl)benzo[d]thiazole-2-carbohydrazide (CAS 851978-81-9)
- Angiotensin II Antipeptide (CAS 121379-63-3)
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