3-(4-Fluorophenyl)cyclobutan-1-amine hydrochloride CAS 1269152-30-8
| CAS No. | 1269152-30-8 |
| Molecular Formula | C10H12FN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 201.67 g/mol gives 3-(4-Fluorophenyl)cyclobutan-1-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-(4-Fluorophenyl)cyclobutan-1-amine hydrochloride (CAS 1269152-30-8), a certified reference material (molecular formula C10H12FNHCl, MW 201.67 g/mol) for analytical method development and quality control.
3-(4-Fluorophenyl)cyclobutan-1-amine hydrochloride (C10H12FNHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
CATO manufactures 3-(4-Fluorophenyl)cyclobutan-1-amine hydrochloride 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 | 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
- 3-(2-chloroethyl)pyridine (CAS 39892-24-5)
- 4-Hydroxy-3,5-dimethoxybenzonitrile (CAS 72684-95-8)
- 5-Chloro-2-(p-tolyl)-4-(p-tolylthio)pyridazin-3(2H)-one (CAS 478066-85-2)
- 1-(dimethylcarbamoyl)ethane-1-sulfonyl chloride (CAS 1601248-25-2)
- 3-(5-(2-Chlorophenyl)furan-2-yl)-N-(2,6-diethylphenyl)acrylamide (CAS 853348-48-8)
- 4-Chloro-N-(1,3,4-thiadiazol-2-yl)butanamide (CAS 544700-56-3)
- 2-Chloro-n-{[3-(2-oxopyrrolidin-1-yl)phenyl]methyl}acetamide (CAS 1269152-12-6)
- 4-Methoxy-2,6-dimethylbenzoic Acid (CAS 37934-89-7)
- Ethyl 1-(3-cyanophenyl)-5-methyl-1H-pyrazole-4-carboxylate (CAS 956191-77-8)
- Liraglutide Impurity 17 TFA Salt (CAS CATO-C4X-199217)
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