1-(3-Fluorophenyl)butan-1-amine CAS 708253-47-8
| CAS No. | 708253-47-8 |
| Molecular Formula | C10H14FN |
| Molecular Weight | 167.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(3-Fluorophenyl)butan-1-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(3-Fluorophenyl)butan-1-amine (CAS 708253-47-8), molecular formula C10H14FN and molecular weight 167.22 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H14FN, 1-(3-Fluorophenyl)butan-1-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 167.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
CATO manufactures 1-(3-Fluorophenyl)butan-1-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H14FN |
| Molecular Weight | 167.22 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluorophenyl Standards
- 4-(2-Fluorophenyl)butan-1-amine (CAS 1017226-33-3)
- 4-(2-Fluorophenyl)butan-2-amine (CAS 1092924-49-6)
- 4-(3-fluorophenyl)butan-2-amine (CAS 1092924-64-5)
- 1-(4-Fluorophenyl)-2-methylpropan-2-amine (CAS 1200-27-7)
- (S)-1-(2-fluorophenyl)-2-methylpropan-1-amine (CAS 1212854-45-9)
- (S)-1-(2-fluorophenyl)butan-1-amine (CAS 1212922-49-0)
- (S)-1-(4-fluorophenyl)-2-methylpropan-1-amine (CAS 1213511-21-7)
- (R)-1-(4-fluorophenyl)-2-methylpropan-1-amine (CAS 1213827-41-8)
Recommended Standards
- [(4-Fluorophenyl)methyl](propyl)amine (CAS 741698-80-6)
- 1-(4-fluoro-2-methylphenyl)propan-2-amine (CAS 910398-00-4)
- [(3-Fluorophenyl)methyl](propyl)amine (CAS 90389-86-9)
- 1-(4-Fluoro-3-methylphenyl)propan-1-amine (CAS 473732-64-8)
- 4-(Benzyloxy)-5-bromopyrimidine (CAS 1232361-96-4)
- 2-(Methylamino)-4-(1h-pyrazol-1-yl)butanamide (CAS 1339022-40-0)
- trans-4-Aminocyclohexanecarbonitrile (CAS 873651-89-9)
- 2-Butoxyethanol-d4 (CAS 1219803-96-9)
- Lisinopril Impurity 19 (CAS CATO-C4X-168119)
- 3-Chloroquinoxalin-5-amine (CAS 1893988-37-8)
- Ethyl 3-bromo-2-oxocyclopentane-1-carboxylate (CAS 42593-13-5)
- 2-(3-Fluorophenyl)-1,3-benzoxazol-5-amine (CAS 313527-41-2)
- 2-(Cyclopropylmethyl)-5-ethyl-2H-1,2,6-thiadiazine-4-carboxylic acid 1,1-dioxide (CAS 1708080-27-6)
- Semaglutide Impurity 145 (CAS CATO-C4X-2226145)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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