7-Fluoro-2-(piperidin-4-ylmethyl)isoindolin-1-one hydrochloride CAS 1707367-74-5
| CAS No. | 1707367-74-5 |
| Molecular Formula | C14H17FN2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
7-Fluoro-2-(piperidin-4-ylmethyl)isoindolin-1-one hydrochloride (CAS 1707367-74-5) is a high-purity analytical reference standard with the molecular formula C14H17FN2OHCl and a molecular weight of 284.76 g/mol.
Based on its molecular formula C14H17FN2OHCl, 7-Fluoro-2-(piperidin-4-ylmethyl)isoindolin-1-one hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 284.76 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).
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 | C14H17FN2O HCl |
| Molecular Weight | 284.76 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
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- 3-Fluoro-2-nitrobenzoic Acid (CAS 1000339-51-4)
Recommended Standards
- 5-Amino-2-((thiophen-2-ylmethyl)amino)pyrimidin-4(1H)-one (CAS 77961-25-2)
- N-ethyl-2-(naphthalen-1-yl)acetamide (CAS 1140-55-2)
- Ethyl 2-(3-bromophenyl)-4-methyl-1H-imidazole-5-carboxylate (CAS 1260655-03-5)
- 2-(2-Aminophenyl)thiazole-4-carboxylic acid (CAS 115311-40-5)
- 2-Difluoromethoxy-4-(trifluoromethyl)aniline (CAS 1803781-52-3)
- (S)-tert-Butyl 2-((2-aminoacetamido)methyl)pyrrolidine-1-carboxylate (CAS 1354008-96-0)
- N3,N3,N6,N6-Tetramethylacridine-3,6-diamine hydrochloride hydrate (CAS 89722-22-5)
- Diltiazem-D6 HCl (CAS 1309283-34-8)
- (R)-(3-Boc-amino)piperidine Hydrochloride (CAS 1217656-59-1)
- Peptide YY (human) trifluoroacetate salt (CAS 118997-30-1)
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