(R)-Methyl-N-[3-[4-(trifluoromethyl)phenyl]propyl]-1-naphthalenemethan amine CAS 1428185-71-0
| CAS No. | 1428185-71-0 |
| Molecular Formula | C22H22F3N |
| Molecular Weight | 357.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of (R)-Methyl-N-[3-[4-(trifluoromethyl)phenyl]propyl]-1-naphthalenemethan amine (C22H22F3N) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
(R)-Methyl-N-[3-[4-(trifluoromethyl)phenyl]propyl]-1-naphthalenemethan amine (CAS 1428185-71-0) is a high-purity analytical reference standard with the molecular formula C22H22F3N and a molecular weight of 357.41 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (R)-Methyl-N-[3-[4-(trifluoromethyl)phenyl]propyl]-1-naphthalenemethan amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C22H22F3N |
| Molecular Weight | 357.41 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- APD 371 (CAS 1268881-20-4)
- (R)-N-(1-(naphthalen-1-yl)ethyl)-3-(2-(trifluoromethyl)phenyl)propan-1-amine (CAS 1431699-53-4)
- 2-((4-Butylphenyl)amino)-9-((2-hydroxyethoxy)methyl)-1H-purin-6(9H)-one (CAS 104715-80-2)
- (R)-2-((5-(3-Methyl-1H-indazol-5-yl)pyridin-3-yl)amino)-2-phenylacetamide (CAS 1613639-20-5)
- Piperaquine Phosphate (CAS 85547-56-4)
- (2E)-3-{4-[(3-chlorophenyl)methoxy]phenyl}-N-[(thiophen-2-yl)methyl]prop-2-enamide (CAS 477871-13-9)
- 5-(Aminomethyl)-4-cyclopropoxy-N,N-dimethylpicolinamide (CAS 1243323-77-4)
- (1r)-1-(3-Bromothiophen-2-yl)ethan-1-ol (CAS 1344922-31-1)
- Ethyl 1-(4-(4-chlorophenyl)thiazol-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate (CAS 159885-63-9)
- 2-((((2,4-Dichlorobenzyl)oxy)imino)methyl)-N1,N3-bis(3-(trifluoromethyl)phenyl)malonamide (CAS 245039-45-6)
- 1-(2,2-Difluoroethyl)-N-methylpiperidin-4-amine (CAS 1178346-64-9)
- 4-Bromo-2-chloro-5,7-difluorobenzo[d]oxazole (CAS 2852767-58-7)
- 4-Iodophenyl 2-acetamido-3-4-6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside (CAS 38229-75-3)
- (Thr(PO3H2)231)-Tau Peptide (225-237) trifluoroacetate salt (CAS 1670270-09-3)
Why CATO?
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