3-(2-Fluorophenyl)cyclobutan-1-amine hydrochloride CAS 1269152-54-6
| CAS No. | 1269152-54-6 |
| Molecular Formula | C10H12FN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-(2-Fluorophenyl)cyclobutan-1-amine hydrochloride (CAS 1269152-54-6), molecular formula C10H12FNHCl and molecular weight 201.67 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H12FNHCl, 3-(2-Fluorophenyl)cyclobutan-1-amine hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 201.67 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C10H12FN HCl |
| Molecular Weight | 201.67 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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 chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Fluorophenyl Standards
- 3-[(3-fluorophenyl)methyl]pyrrolidine (CAS 1000198-80-0)
- 3-(3-Fluorophenyl)-3-oxopropanoic acid (CAS 1000530-96-0)
- Ethyl 1-(4-fluorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000573-68-1)
- 1000574-26-4 2-(4-Fluorophenyl)-6-methylthio-4H-thiopyran-4-one MFCD09877819 (CAS 1000574-26-4)
- Ethyl 1-(2-fluorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000575-18-7)
- 100074-04-2 5-(4-Fluorophenyl)-1-pentene MFCD11553774 (CAS 100074-04-2)
- 3-(2-Fluorophenyl)-4-hydroxyfuran-2(5H)-one (CAS 100074-44-0)
- N-[2-(4-fluorophenyl)ethyl]-1H-imidazole-1-carboxamide (CAS 1000931-75-8)
Recommended Standards
- 1,1-Dioxo-3,4-dihydrobenzo[b]thiepin-5(2H)-one (CAS 22710-97-0)
- (S)-2-((tert-Butoxycarbonyl)amino)dodecanoic acid (CAS 146276-04-2)
- (2-Phenylcyclopropyl)(pyridin-2-yl)methanone (CAS 338401-33-5)
- Methyl 3-amino-3-methylbutanoate hydrochloride (CAS 69950-44-3)
- 4,6-Dichloro-N-cyclopropyl-1,3,5-triazin-2-amine (CAS 32889-45-5)
- 1-(4-Hydroxy-2-phenylquinolin-3-yl)ethanone (CAS 101600-64-0)
- 1-(2-Chlorophenyl)-2-methylpropan-1-one (CAS 5408-59-3)
- 2-Bromo-4-(bromomethyl)pyrimidine (CAS 1375754-08-7)
- 6-Chloro-4-(chloromethyl)pyridin-2-amine (CAS 1393566-32-9)
- Peptide 440 (CAS CATO-CPTD788440)
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