1-(4-Fluorophenyl)cyclobutanamine CAS 920501-69-5
| CAS No. | 920501-69-5 |
| Molecular Formula | C10H12FN |
| Molecular Weight | 165.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-(4-Fluorophenyl)cyclobutanamine (C10H12FN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 165.21 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
1-(4-Fluorophenyl)cyclobutanamine (CAS 920501-69-5), molecular formula C10H12FN and molecular weight 165.21 g/mol, is a CATO reference standard with documented purity and traceability.
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.
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 |
| Molecular Weight | 165.21 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluorophenyl Standards
- 1-(2-Fluorophenyl)cyclobutanamine (CAS 1017391-62-6)
- (R)-3-(4-fluorophenyl)pyrrolidine (CAS 1048703-18-9)
- 3-(4-Fluorophenyl)cyclobutan-1-amine (CAS 1156295-31-6)
- 3-(3-Fluorophenyl)cyclobutan-1-amine (CAS 1156296-01-3)
- 1-(4-Fluorophenyl)but-3-en-1-amine (CAS 1159883-05-2)
- (S)-1-(2-fluorophenyl)but-3-en-1-amine (CAS 1181817-72-0)
- (S)-2-(2-fluorophenyl)pyrrolidine (CAS 1211109-18-0)
- (2-(4-Fluorophenyl)cyclopropyl)methanamine (CAS 1226363-19-4)
Recommended Standards
- 1-(4-Fluorobenzyl)cyclopropan-1-amine (CAS 864961-01-3)
- 1-(4-Fluorophenyl)cyclopropanemethanamine (CAS 75180-46-0)
- 1-(3-Fluorophenyl)cyclopropanemethanamine (CAS 886365-90-8)
- 1-(4H-Thieno[3,2-b]pyrrol-5-yl)ethan-1-one (CAS 60664-20-2)
- 2,5-Dichloro-3-(difluoromethyl)pyridin-4-ol (CAS 1805989-96-1)
- 5-(Methylsulfonyl)-6-phenylpyridazin-3(2H)-one (CAS 442123-58-2)
- 2-(4-Fluorophenyl)naphtho[2,3-d]oxazole-4,9-dione (CAS 192718-06-2)
- 1-Methyl-2-iodo-4-hydroxybenzene (CAS 626250-54-2)
- 3-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-2-methylpropan-1-amine (CAS 1017182-28-3)
- 2-Acetyl-6-fluorobenzoic acid (CAS 167412-22-8)
- (2E)-1-{[1,1'-Biphenyl]-4-yl}-3-(4-methylphenyl)prop-2-en-1-one (CAS 102692-36-4)
- 6-Chloro-5-fluoro-3,4'-bipyridine (CAS 1214366-80-9)
- 17401-27-3 9-Phenyl-3,4-dihydro-2H-acridin-1-one MFCD09296644 (CAS 17401-27-3)
- Peptide Impurity 24 (CAS CATO-CPTD788824)
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