(R)-cyclopropyl(4-methyl-3-(trifluoromethyl)phenyl)methanamine CAS 1212918-06-3
| CAS No. | 1212918-06-3 |
| Molecular Formula | C12H14F3N |
| Molecular Weight | 229.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, (R)-cyclopropyl(4-methyl-3-(trifluoromethyl)phenyl)methanamine (C12H14F3N) 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 229.24 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies (R)-cyclopropyl(4-methyl-3-(trifluoromethyl)phenyl)methanamine (CAS 1212918-06-3), a certified reference material (molecular formula C12H14F3N, MW 229.24 g/mol) for analytical method development and quality control.
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.
As a certified reference material (CRM), (R)-cyclopropyl(4-methyl-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 | C12H14F3N |
| Molecular Weight | 229.24 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.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related R Standards
- n-Cyclopropyl-4-(1h-tetrazol-5-yl)benzamide (CAS 1197625-52-7)
- (S)-cyclopropyl(4-methyl-3-(trifluoromethyl)phenyl)methanamine (CAS 1213126-02-3)
- (R)-cyclopropyl(2-methyl-3-(trifluoromethyl)phenyl)methanamine (CAS 1213831-52-7)
- (S)-cyclopropyl(2-methyl-3-(trifluoromethyl)phenyl)methanamine (CAS 1213844-52-0)
- Cyclopropyl(4-methyl-3-(trifluoromethyl)phenyl)methanamine (CAS 1270468-12-6)
- 2-Cyclopropyl-6-(4-fluorophenyl)pyrimidin-4-amine (CAS 1305238-15-6)
- 5-cyclopropyl-2-phenyl-1,3-oxazole-4-carboxylic acid (CAS 1016761-70-8)
- N-Cyclopropyl-5-nitroquinolin-6-amine (CAS 1150164-23-0)
Recommended Standards
- (R)-2-(4-methyl-3-(trifluoromethyl)phenyl)pyrrolidine (CAS 1212885-48-7)
- 4,4-Dimethyl-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline (CAS 1203686-61-6)
- 4,4-Dimethyl-8-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline (CAS 1203685-19-1)
- 4,4-Dimethyl-6-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline (CAS 1203684-72-3)
- 5-Phenethyl-5H-[1,2,4]triazino[5,6-b]indole-3-thiol (CAS 36047-61-7)
- 3-(PRopan-2-ylsulfanyl)phenol (CAS 90673-51-1)
- (2E)-4-Bromobut-2-enenitrile, E (CAS 37590-23-1)
- Cetylpyridinium (CAS 7773-52-6)
- 2-(Pyrrolidin-2-ylidene)ethyl butyrate (CAS 113236-58-1)
- 1-(3-Phenylpropyl)-1h-1,2,3-triazol-4-amine (CAS 1540279-82-0)
- (S)-Ethyl 2-amino-3-(4-chlorophenyl)-2-methylpropanoate (CAS 21158-73-6)
- Tegoprazan Impurity 64 (CAS CATO-C4X-229764)
- (4-fluoropyrrolidin-2-yl)methanol hydrochloride (CAS 1798012-86-8)
- D-[Phe]6-Semaglutide (CAS CATO-CPTD788633)
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