(R)-1-(3,5-bis(trifluoromethyl)phenyl)butan-1-amine CAS 1213423-86-9
| CAS No. | 1213423-86-9 |
| Molecular Formula | C12H13F6N |
| Molecular Weight | 285.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (R)-1-(3,5-bis(trifluoromethyl)phenyl)butan-1-amine.
CATO supplies (R)-1-(3,5-bis(trifluoromethyl)phenyl)butan-1-amine (CAS 1213423-86-9), a certified reference material (molecular formula C12H13F6N, MW 285.23 g/mol) for analytical method development and quality control.
The molecular framework of (R)-1-(3,5-bis(trifluoromethyl)phenyl)butan-1-amine (C12H13F6N) 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), (R)-1-(3,5-bis(trifluoromethyl)phenyl)butan-1-amine 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 | C12H13F6N |
| Molecular Weight | 285.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-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-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- (S)-1-(3,5-bis(trifluoromethyl)phenyl)-2-methylpropan-1-amine (CAS 1212950-47-4)
- (R)-1-(3,5-bis(trifluoromethyl)phenyl)-2-methylpropan-1-amine (CAS 1213842-91-1)
- 2-(4-Fluorophenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid (CAS 110768-19-9)
- (S)-1-(3,5-bis(trifluoromethyl)phenyl)butan-1-amine (CAS 1213880-55-7)
- 4-sulfamoylphenyl acetate (CAS 69728-92-3)
- 5-(Tert-butyl)-4-((diethylamino)methyl)furan-2-carboxylic acid hydrochloride (CAS 1052410-78-2)
- 14-Bromotetradecanoic acid (CAS 676-26-6)
- N-(3,4-dimethylphenyl)-2-((4-fluorophenyl)sulfonamido)-4-methylpentanamide (CAS 317378-00-0)
- 2,2-Dimethyloctadecanehydrazide (CAS 6079-89-6)
- 5-Nitro-2-(trifluoromethyl)pyridin-4-amine (CAS 438564-36-4)
- 2-Isopropyl-4-methoxyaniline (CAS 114650-46-3)
- 1-(Benzenesulfonyl)-2-nitro-1H-pyrrole (CAS 1002331-30-7)
- 4-(((3,3-Dimethylbutan-2-yl)amino)methyl)benzoic acid (CAS 1569537-18-3)
- 59880-97-6 Chemotactic peptide F-Met-Leu-Phe L-Phenylalanine, N-(N-(N-formyl-L-methionyl)-L-leucyl)- N-Formyl-L-methionyl-L-leucyl-L-phenylalanine N-Formyl-Met-Leu-Phe N-Formylmethionine leucyl-phenylalanine fMLF fMLP (misnomer but widely used) (CAS 59880-97-6)
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