Cyclopropyl[3-(trifluoromethyl)phenyl]methanamine CAS 59382-27-3
| CAS No. | 59382-27-3 |
| Molecular Formula | C11H12F3N |
| Molecular Weight | 215.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Cyclopropyl[3-(trifluoromethyl)phenyl]methanamine 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.
Cyclopropyl[3-(trifluoromethyl)phenyl]methanamine (CAS 59382-27-3) is a high-purity analytical reference standard with the molecular formula C11H12F3N and a molecular weight of 215.21 g/mol.
The molecular framework of Cyclopropyl[3-(trifluoromethyl)phenyl]methanamine (C11H12F3N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), Cyclopropyl[3-(trifluoromethyl)phenyl]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 | C11H12F3N |
| Molecular Weight | 215.21 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.) | 1973 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Cyclopropyl Standards
- (S)-cyclopropyl(4-(difluoromethyl)-3-fluorophenyl)methanamine (CAS 1212914-23-2)
- (S)-cyclopropyl(2-(trifluoromethyl)phenyl)methanamine (CAS 1212971-88-4)
- (R)-cyclopropyl(2-(trifluoromethyl)phenyl)methanamine (CAS 1213212-78-2)
- (R)-cyclopropyl(4-(trifluoromethyl)phenyl)methanamine (CAS 1213551-77-9)
- (S)-cyclopropyl(4-(trifluoromethyl)phenyl)methanamine (CAS 1213959-29-5)
- Cyclopropyl(4-(difluoromethyl)-3-fluorophenyl)methanamine (CAS 1337728-62-7)
- (R)-Cyclopropyl(4-(difluoromethyl)-2-fluorophenyl)methanamine (CAS 1446898-67-4)
- Cyclopropyl(2-(trifluoromethyl)phenyl)methanamine (CAS 535926-58-0)
Recommended Standards
- Cyclopropyl(4-(trifluoromethyl)phenyl)methanamine (CAS 581812-93-3)
- Ethyl (2-Azidoethoxy)acetoacetate (CAS 88150-45-2)
- Ethyl 5-cyano-1H-pyrrolo[2,3-c]pyridine-2-carboxylate (CAS 800401-87-0)
- Amrinone Related Compound A (5-carboxamide[3,4'-bipyridin]-6(1H)-one) (Inamrinone Related Compound (1034320) (CAS 62749-46-6)
- (Vinylselenonyl)benzene (CAS 89268-23-5)
- 1-(4-Ethynylpyridin-2-yl)ethan-1-one (CAS 1256789-53-3)
- 1-(4-(Trifluoromethoxy)phenyl)propan-1-amine, 97% (CAS 130339-50-3)
- 1-(3-Bromopropoxy)-4-fluorobenzene (CAS 1129-78-8)
- 3-(3-ethoxypropyl)-2-mercapto-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one (CAS 744227-02-9)
- (3R,8AR)-3-methylhexahydropyrrolo[1,2-a]pyrazin-4(1H)-one hydrochloride (CAS 2230901-06-9)
- 2-((2-(Methylamino)pyrimidin-4-yl)amino)ethanol (CAS 476340-30-4)
- Methyl (R)-2-((2-chloro-5-nitropyrimidin-4-yl)(cyclopentyl)amino)butanoate (CAS 755039-53-3)
- (4-Bromo-5-chlorofuran-2-yl)methanol (CAS 1779131-13-3)
- D-Thr5-Tirzepatide (CAS CATO-CPTD788926)
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