N-(4-Fluorobenzyl)-2-((7-phenyl-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl)thio)acetamide CAS 921514-61-6
| CAS No. | 921514-61-6 |
| Molecular Formula | C19H18FN5OS |
| Molecular Weight | 383.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(4-Fluorobenzyl)-2-((7-phenyl-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl)thio)acetamide.
CATO supplies N-(4-Fluorobenzyl)-2-((7-phenyl-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl)thio)acetamide (CAS 921514-61-6), a certified reference material (molecular formula C19H18FN5OS, MW 383.44 g/mol) for analytical method development and quality control.
Structurally, N-(4-Fluorobenzyl)-2-((7-phenyl-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl)thio)acetamide (C19H18FN5OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 383.44 g/mol, it falls into the moderately-high-molecular-weight range. 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.
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.
Physical & Chemical Properties
| Molecular Formula | C19H18FN5OS |
| Molecular Weight | 383.44 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |
Related N Standards
- N-(2-((4-fluorobenzyl)thio)-2-methylpropyl)-4-methoxybenzenesulfonamide (CAS 339104-23-3)
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- 3-(4-Fluorobenzyl)-5,5-dimethyl-1-(4-phenoxybutyl)-1H-imidazole-2,4(3H,5H)-dione (CAS 900019-19-4)
- 5-((4-Fluorobenzyl)oxy)-N-(4-fluorophenethyl)-4-oxo-4H-pyran-2-carboxamide (CAS 1021093-91-3)
- 5-((2-Fluorobenzyl)thio)-8,9-dimethoxyimidazo[1,2-c]quinazolin-2(3H)-one (CAS 439109-27-0)
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Recommended Standards
- N-(4-(4-Cyanophenyl)thiazol-2-yl)-2-(methylsulfonyl)benzamide (CAS 896362-93-9)
- N-(4-Methoxyphenyl)-2-(4-methoxystyryl)quinazolin-4-amine (CAS 69019-03-0)
- N'-((1H-Indol-3-yl)methylene)-4-((4-methylbenzyl)oxy)benzohydrazide (CAS 765311-60-2)
- N-(7-Methylbenzo[1,2-d:4,3-d']bis(thiazole)-2-yl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide (CAS 681167-36-2)
- 3-(1h-1,2,4-Triazol-5-yl)benzonitrile (CAS 1311314-27-8)
- N-methyl-1-(p-tolyl)cyclobutan-1-amine (CAS 1510522-81-2)
- N-(4-(6-methylbenzo[d]thiazol-2-yl)phenyl)cinnamamide (CAS 290835-35-7)
- Tetrakis[μ-(2S)-3,3-dimethyl-2-(phthalimido) butanoato-κO,O]dirhodium (CAS 154090-43-4)
- 2-Bromo-4-chloro-6-(trifluoromethyl)pyridine (CAS 1211537-26-6)
- 2-(Aminomethyl)-3-(difluoromethyl)-6-methylpyridine-4-acetic acid (CAS 1361912-16-4)
- 3-(Methylsulfonyl)benzimidamide Hydrochloride (CAS 150296-24-5)
- 1h-Pyrrolo[3,2-b]pyridine-5-carboxamide (CAS 146767-59-1)
- Vitamin C in milk powder was analyzed for quality control samples (CAS CATO-CQCM101095)
- Characteristic MSH-Tetrapeptide (CAS 4289-02-5)
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