{1-[2-(Trifluoromethyl)benzyl]cyclobutyl}methanamine CAS 1439900-15-8
| CAS No. | 1439900-15-8 |
| Molecular Formula | C13H16F3N |
| Molecular Weight | 243.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
{1-[2-(Trifluoromethyl)benzyl]cyclobutyl}methanamine (CAS 1439900-15-8), molecular formula C13H16F3N and molecular weight 243.27 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, {1-[2-(Trifluoromethyl)benzyl]cyclobutyl}methanamine (C13H16F3N) 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 243.27 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
As a certified reference material (CRM), {1-[2-(Trifluoromethyl)benzyl]cyclobutyl}methanamine 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.
Physical & Chemical Properties
| Molecular Formula | C13H16F3N |
| Molecular Weight | 243.27 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 |
| 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.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Trifluoromethyl Standards
- N-(3-(trifluoromethyl)benzyl)cyclopentanamine (CAS 108157-22-8)
- 1-[3-(Trifluoromethyl)phenyl]cyclopentanemethanamine (CAS 1152568-45-0)
- (1-(2-(Trifluoromethyl)phenyl)cyclopentyl)methanamine (CAS 1246744-08-0)
- (1-(4-(Trifluoromethyl)phenyl)cyclopentyl)methanamine (CAS 1260837-31-7)
- 2-(4-(Trifluoromethyl)phenyl)cyclohexan-1-amine (CAS 1375473-81-6)
- 2-(2-(Trifluoromethyl)phenyl)cyclohexan-1-amine (CAS 1391241-53-4)
- 3-Methyl-3-(2-(trifluoromethyl)phenyl)piperidine (CAS 1409465-61-7)
- (1-{[3-(Trifluoromethyl)phenyl]methyl}cyclobutyl)methanamine (CAS 1439900-12-5)
Recommended Standards
- 2,2-Dimethyl-3-(4-(trifluoromethyl)phenyl)pyrrolidine (CAS 1459150-46-9)
- n-Methyl-2-[4-(trifluoromethyl)phenyl]cyclopentan-1-amine (CAS 1432678-83-5)
- 2-Methyl-2-(4-(trifluoromethyl)benzyl)pyrrolidine (CAS 1519659-34-7)
- 4-(4-(Trifluoromethyl)benzyl)piperidine (CAS 192990-03-7)
- 2-(2-Hydroxyethylamino)nicotinonitrile (CAS 440102-32-9)
- 4-Methoxy-3-nitrobenzamide (CAS 10397-58-7)
- Wilforlide B (CAS 84104-70-1)
- 1-((Trimethylsilyl)methyl)-1H-benzo[d][1,2,3]triazole (CAS 122296-00-8)
- (Perfluorocyclohexyl)methanol (CAS 28788-68-3)
- Ethyl 4-Isocyanatobenzoate-2,3,5,6-d4 (CAS 1219802-91-1)
- 2-Methyl-1-(methylsulfonyl)cyclopentane-1-carboxylic acid (CAS 1541266-53-8)
- 1-(3-Fluorophenyl)cyclobutan-1-amine hydrochloride (CAS 1228880-28-1)
- 1-hexadecyl-3-methylimidazolium hexafluorophosphate (CAS 219947-95-2)
- Tau Peptide (306-317) trifluoroacetate salt (CAS 1003007-59-7)
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