3-(Aminomethyl)-3-(3-fluorophenyl)cyclobutan-1-ol CAS 577038-60-9
| CAS No. | 577038-60-9 |
| Molecular Formula | C11H14FNO |
| Molecular Weight | 195.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 195.23 g/mol gives 3-(Aminomethyl)-3-(3-fluorophenyl)cyclobutan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-(Aminomethyl)-3-(3-fluorophenyl)cyclobutan-1-ol (CAS 577038-60-9), a certified reference material (molecular formula C11H14FNO, MW 195.23 g/mol) for analytical method development and quality control.
The molecular framework of 3-(Aminomethyl)-3-(3-fluorophenyl)cyclobutan-1-ol (C11H14FNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
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 | C11H14FNO |
| Molecular Weight | 195.23 g/mol |
| 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, DMSO |
| 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.) | 1984 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Aminomethyl Standards
- (1-(Aminomethyl)-2-(4-fluorophenyl)cyclopropyl)methanol (CAS 1269528-80-4)
- Methyl 4-(aminomethyl)-2-methoxybenzoate (CAS 1027035-76-2)
- (4-(Aminomethyl)phenoxy)methyl acetate (CAS 132224-97-6)
- Methyl 3-(aminomethyl)-5-methoxybenzoate (CAS 1393565-75-7)
- 2-(5-(Aminomethyl)-2-methoxyphenyl)acetic acid (CAS 893733-68-1)
- Ethyl 2-(aminomethyl)-4-methylpyrimidine-5-carboxylate (CAS 944904-68-1)
- Methyl 2-[2-(aminomethyl)phenoxy]acetate (CAS 926232-78-2)
- Methyl 3-(aminomethyl)-4-methoxybenzoate (CAS 771579-95-4)
Recommended Standards
- 3-(4-Fluorophenyl)-3-piperidinol hydrochloride (CAS 365224-13-1)
- 3-Cyclohexyl-1,1,1-trifluoropropan-2-amine (CAS 457-48-7)
- 3-(4-Fluorophenoxy)piperidine (CAS 933701-57-6)
- 4-(2-Fluorobenzyl)morpholine (CAS 3795-42-4)
- 2-Chloro-5-(1-isopropylpyrrolidin-2-yl)pyridine (CAS 1352500-30-1)
- CAY10506 (CAS 292615-75-9)
- 6-Chloro-1H-imidazo[4,5-c]pyridin-2-ol (CAS 7205-43-8)
- 4-((Benzylthio)methyl)piperidine (CAS 1250778-19-8)
- 3-(3,5-Bis(trifluoromethyl)phenyl)furan (CAS 918625-96-4)
- Ethyl 3-(trifluoromethyl)piperazine-1-carboxylate (CAS 1823347-01-8)
- Phenanthroline (CAS 12678-01-2)
- (3S)-3-amino-3-(4-nitrophenyl)propan-1-ol (CAS 1213373-14-8)
- 3-(2,5-Dichlorophenyl)-2-methyl-1-propene (CAS 93794-96-8)
- Insulin Degludec Impurity 6 (CAS CATO-C4X-21576)
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