1-(2-((3-Fluorobenzyl)thio)-4,5-dihydro-1H-imidazol-1-yl)-2-(thiophen-2-yl)ethan-1-one CAS 851865-36-6
| CAS No. | 851865-36-6 |
| Molecular Formula | C16H15FN2OS2 |
| Molecular Weight | 334.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 1-(2-((3-Fluorobenzyl)thio)-4,5-dihydro-1H-imidazol-1-yl)-2-(thiophen-2-yl)ethan-1-one (CAS 851865-36-6), a certified reference material (molecular formula C16H15FN2OS2, MW 334.43 g/mol) for analytical method development and quality control.
Structurally, 1-(2-((3-Fluorobenzyl)thio)-4,5-dihydro-1H-imidazol-1-yl)-2-(thiophen-2-yl)ethan-1-one (C16H15FN2OS2) 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 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 334.43 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).
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 | C16H15FN2OS2 |
| Molecular Weight | 334.43 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |
Related Fluorobenzyl Standards
- N-(4-Fluorobenzyl)-7-(furan-2-yl)-1,4-thiazepane-4-carboxamide (CAS 1705434-56-5)
- 2-[(4-Fluorobenzyl)thio]-4-oxo-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidine-1-acetic Acid (CAS 356058-42-9)
- [3-(4-Fluorobenzyl)-2,4-dioxo-1,3,8-triazaspiro[4.5]dec-8-yl]acetic acid (CAS 1021117-39-4)
- 6-Benzyl-3-(2-fluorobenzyl)-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one (CAS 887215-16-9)
- 5-(1-(4-Fluorobenzyl)-1H-pyrazol-3-yl)-2-phenylthiazole (CAS 318255-97-9)
- N-{2-[(4-Fluorobenzyl)sulfanyl]-2-methylpropyl}-3-nitro-2-pyridinamine (CAS 339104-35-7)
- N-(4-Fluorobenzyl)-2-(3-phenylpropoxy)aniline (CAS 1040687-69-1)
- 2-((4-Fluorobenzyl)thio)-5-(piperidin-1-ylmethyl)pyrimidin-4(3H)-one (CAS 1221715-38-3)
Recommended Standards
- 1-((6-Ethoxynaphthalen-2-yl)sulfonyl)-4-methylpiperazine (CAS 364339-79-7)
- 1-(3,4-Dihydroquinolin-1(2H)-yl)-2-(quinolin-2-ylthio)ethan-1-one (CAS 852698-71-6)
- (E)-3-((2,4-dimethylphenyl)amino)-1-(2-phenylthiazol-5-yl)prop-2-en-1-one (CAS 338414-52-1)
- 1-(4-(Benzyloxy)phenyl)-3-phenylthiourea (CAS 335218-44-5)
- 3-(4,11-Dimethyl-2-oxo-6,7,8,9-tetrahydro-2H-[1]-benzofuro[3,2-g]chromen-3-yl)propanoic acid (CAS 777857-61-1)
- (3-Methoxynaphthalen-2-yl)(methyl)sulfane (CAS 1310197-64-8)
- (4-Amino-2,5-difluorophenyl)dimethylphosphine oxide (CAS 2903923-23-7)
- (E)-2-methoxy-5-(prop-1-en-1-yl)phenol (CAS 19784-98-6)
- 6-chloro-3-fluoro-pyridin-2-amine (CAS 1260672-14-7)
- tert-Butyl 3-(2-aminopyrimidin-4-yl)piperidine-1-carboxylate (CAS 1142953-32-9)
- 4-(5-Ethyl-1,2,4-oxadiazol-3-yl)piperidine hydrochloride (CAS 1385696-66-1)
- 3-(1H-Pyrrol-1-yl)-2,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole (CAS 1708169-11-2)
- (4-(4-(Trifluoromethyl)phenoxy)phenyl)methanol (CAS 933786-79-9)
- Des-Gln24-Tirzepatide (CAS CATO-CPTD788949)
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