(2S)-5-(4-((2-Fluorobenzyl)oxy)phenyl)pyrrolidine-2-carboxamide CAS 2007907-06-2
| CAS No. | 2007907-06-2 |
| Molecular Formula | C18H19FN2O2 |
| Molecular Weight | 314.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies (2S)-5-(4-((2-Fluorobenzyl)oxy)phenyl)pyrrolidine-2-carboxamide (CAS 2007907-06-2), a certified reference material (molecular formula C18H19FN2O2, MW 314.35 g/mol) for analytical method development and quality control.
Structurally, (2S)-5-(4-((2-Fluorobenzyl)oxy)phenyl)pyrrolidine-2-carboxamide (C18H19FN2O2) contains a steroid core, an amide group, 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 314.35 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 | C18H19FN2O2 |
| Molecular Weight | 314.35 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related S Standards
- 3-((2-Fluorobenzyl)thio)-6-(4-fluorophenyl)pyridazine (CAS 872695-02-8)
- 3-((4-Fluorobenzyl)thio)-6-(4-fluorophenyl)pyridazine (CAS 872695-03-9)
- (2-((4-Fluorobenzyl)thio)-4,5-dihydro-1H-imidazol-1-yl)(phenyl)methanone (CAS 851865-53-7)
- 2-(4-Ethyl-5-((4-fluorobenzyl)thio)-4H-1,2,4-triazol-3-yl)pyridine (CAS 618413-99-3)
- 3-((2-Fluorobenzyl)thio)-5-(p-tolyl)-4h-1,2,4-triazol-4-amine (CAS 676582-23-3)
- 3-((3-Fluorobenzyl)thio)-5-(p-tolyl)-4H-1,2,4-triazol-4-amine (CAS 676581-20-7)
- 3-((4-Fluorobenzyl)thio)-5-(p-tolyl)-4H-1,2,4-triazol-4-amine (CAS 578001-22-6)
- 3-(4-Ethyl-5-((3-fluorobenzyl)thio)-4H-1,2,4-triazol-3-yl)pyridine (CAS 618416-12-9)
Recommended Standards
- (4-Methoxy-5,5-dimethyl-2-oxotetrahydrofuran-3-yl)methyl benzenesulfonate (CAS 154750-23-9)
- (3-Fluoro-4-methoxyphenyl)(4-(piperazin-1-yl)phenyl)methanone (CAS 704873-33-6)
- 1-(4-Benzyl-3-isopropylpiperazin-1-yl)-2,2,2-trifluoroethan-1-one (CAS 1443980-56-0)
- (5R)-5-(4-{[(2-fluorophenyl)methyl]oxy}phenyl)-L-prolinamide (CAS 934240-30-9)
- (S)-2-(Cyclohexyl(methyl)amino)propanoic acid (CAS 1103295-14-2)
- N-((1-Ethyl-1H-pyrazol-4-yl)methyl)-2-methylpropan-1-amine hydrochloride (CAS 1609400-41-0)
- Kulonic Acid (CAS 50656-67-2)
- Varenicline Impurity 71 (CAS CATO-C4X-196271)
- (5-(Furan-2-yl)pyridin-3-yl)methanamine (CAS 1346687-17-9)
- 6-Aminohexan-3-ol hydrochloride (CAS 1354952-86-5)
- 5H,6H,6aH,7H,8H,9H,10H-pyrido[1,2-a]quinoxaline (CAS 338949-36-3)
- Methyl 2-Amino-2-ethylbutyrate (CAS 70974-26-4)
- 2-Amino-4-chloronicotinonitrile (CAS 1585977-05-4)
- Antistasin-Related Peptide (CAS 161561-46-2)
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