1-(4-(Trifluoromethyl)phenyl)propan-2-amine CAS 1626-74-0
| CAS No. | 1626-74-0 |
| Molecular Formula | C10H12F3N |
| Molecular Weight | 203.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-(4-(Trifluoromethyl)phenyl)propan-2-amine (C10H12F3N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 203.20 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies 1-(4-(Trifluoromethyl)phenyl)propan-2-amine (CAS 1626-74-0), a certified reference material (molecular formula C10H12F3N, MW 203.20 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), 1-(4-(Trifluoromethyl)phenyl)propan-2-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 | C10H12F3N |
| Molecular Weight | 203.20 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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.) | 1957 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Trifluoromethyl Standards
- (S)-1-(4-(trifluoromethyl)phenyl)propan-1-amine (CAS 1003887-67-9)
- 3-(4-(Trifluoromethyl)phenyl)propan-1-amine (CAS 101488-60-2)
- (R)-1-(3-(trifluoromethyl)phenyl)propan-1-amine (CAS 1168139-42-1)
- methyl({1-[3-(trifluoromethyl)phenyl]ethyl})amine (CAS 118761-99-2)
- 1-(2-Methyl-3-(trifluoromethyl)phenyl)ethan-1-amine (CAS 1337056-68-4)
- (S)-1-(3-(trifluoromethyl)phenyl)propan-1-amine (CAS 1391551-25-9)
- N-[3-(Trifluoromethyl)benzyl]ethylamine (CAS 14355-04-5)
- 2-[3-(Trifluoromethyl)phenyl]-2-propylamine (CAS 153390-61-5)
Recommended Standards
- 4-Amino-6-methylcinnoline-3-carboxylic acid (CAS 161373-38-2)
- 2-(4-Oxoquinazolin-3(4h)-yl)acetamide (CAS 16347-71-0)
- N-(4-Oxo-3,4-dihydroquinazolin-6-yl)acetamide (CAS 16064-11-2)
- N-(4-Oxoquinazolin-3(4H)-yl)acetamide (CAS 16347-87-8)
- 3-(2-Fluorophenyl)-N-(4-(2-oxo-2-((2,2,2-trifluoroethyl)amino)ethyl)phenyl)propanamide (CAS 1448028-07-6)
- 1-Butoxy-4-iodobenzene (CAS 96693-04-8)
- 1-Bromo-3-fluoro-5-(2,2,2-trifluoroethoxy)benzene (CAS 939425-76-0)
- Tetracycline-d6 (CAS CATO-CCHM702732)
- (3S,4S)-tert-Butyl 3-ethoxy-4-(2-(3-(trifluoromethyl)benzamido)acetamido)pyrrolidine-1-carboxylate (CAS 708273-41-0)
- 4-Benzyl-2-homomorpholinecarboxylic Acid (CAS 1141669-59-1)
- 4-Chloro-3,5-dinitrophenylacetic acid (CAS 6093-34-1)
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- Tirzepatide Impurity 15 (CAS CATO-C4X-324015)
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