1-(2-Chloro-4-fluorophenyl)cyclobutanamine CAS 1314673-35-2
| CAS No. | 1314673-35-2 |
| Molecular Formula | C10H11ClFN |
| Molecular Weight | 199.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-(2-Chloro-4-fluorophenyl)cyclobutanamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
1-(2-Chloro-4-fluorophenyl)cyclobutanamine (CAS 1314673-35-2) is a high-purity analytical reference standard with the molecular formula C10H11ClFN and a molecular weight of 199.65 g/mol.
Based on its molecular formula C10H11ClFN, 1-(2-Chloro-4-fluorophenyl)cyclobutanamine 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 199.65 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).
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.
Physical & Chemical Properties
| Molecular Formula | C10H11ClFN |
| Molecular Weight | 199.65 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloro Standards
- 1-(3-Chloro-4-fluorophenyl)pyrrolidine (CAS 1000339-33-2)
- N-[(2-Chloro-4-fluorophenyl)methyl]cyclopropanamine (CAS 1016534-10-3)
- 1-(2-Chloro-6-fluorobenzyl)cyclopropan-1-amine (CAS 1017133-42-4)
- (1-(2-Chloro-6-fluorophenyl)cyclopropyl)methanamine (CAS 1039952-82-3)
- 1-(2-Chloro-6-fluorophenyl)cyclobutanamine (CAS 1094341-12-4)
- 3-Chloro-N-(cyclopropylmethyl)-2-fluoroaniline (CAS 1156168-46-5)
- 5-Chloro-N-(cyclopropylmethyl)-2-fluoroaniline (CAS 1156168-88-5)
- 4-Chloro-N-(cyclopropylmethyl)-2-fluoroaniline (CAS 1157338-17-4)
Recommended Standards
- (3-Chloro-4-fluorophenyl)(cyclopropyl)methanamine (CAS 1270569-04-4)
- 1-(4-Chloro-3-fluorophenyl)cyclobutanamine (CAS 1314674-25-3)
- (R)-1-(3-chloro-4-fluorophenyl)but-3-en-1-amine (CAS 1269953-54-9)
- 1-(3-Chloro-2-fluorophenyl)cyclobutanamine (CAS 1314765-37-1)
- 2, 3-Dinitro-Pyridine-4-Amine (CAS 1805397-64-1)
- 9-(Naphthalen-1-yl)-10-(naphthalen-2-yl)anthracene (CAS 855828-36-3)
- 2,3-Dimethyl-3-phenylpropiophenone (CAS 898764-24-4)
- 799812-70-7 Tetrasodium (3S)-2,6-dihydroxy-3,4,5-tris[(hydroxyphosphinato)oxy]cyclohexyl (2R)-3-{[(9Z)-octadec-9-enoyl]oxy}-2-{[12-({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}amino)dodecanoyl]oxy}propyl phosphate DTXSID00677059 (CAS 799812-70-7)
- Pyrrolidine-3,4-dicarboxylic acid (CAS 159694-26-5)
- 5-(((2-(Dimethylamino)ethyl)amino)methyl)-1,3-dimethyl-1,3-dihydro-2H-benzo[d]imidazol-2-one (CAS 881452-54-6)
- n-Propylhex-5-en-1-amine (CAS 27906-85-0)
- 1-(tert-Butyldimethylsilyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole (CAS 1111096-51-5)
- Methyl 5-bromo-2-fluoro-4-methylbenzoate (CAS 478374-76-4)
- Semaglutide Impurity 187 (CAS CATO-C4X-2226187)
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