(1-(4-(Trifluoromethoxy)phenyl)cyclopropyl)methanamine hydrochloride CAS 1209685-75-5
| CAS No. | 1209685-75-5 |
| Molecular Formula | C11H12F3NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
(1-(4-(Trifluoromethoxy)phenyl)cyclopropyl)methanamine hydrochloride (CAS 1209685-75-5) is a high-purity analytical reference standard with the molecular formula C11H12F3NOHCl and a molecular weight of 267.67 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, (1-(4-(Trifluoromethoxy)phenyl)cyclopropyl)methanamine hydrochloride is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 267.67 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
Physical & Chemical Properties
| Molecular Formula | C11H12F3NO HCl |
| Molecular Weight | 267.67 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, DMSO |
| 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/Cl-containing |
| Nitrogen Atoms | 1 |
Related Trifluoromethoxy Standards
- 3-Methyl-5-(trifluoromethoxy)benzaldehyde (CAS 1000339-55-8)
- 1000339-57-0 3-Methyl-5-(trifluoromethoxy)phenylacetic acid MFCD08741405 (CAS 1000339-57-0)
- 3-(4-(Trifluoromethoxy)phenyl)propan-1-ol (CAS 1000519-40-3)
- 2-[4-(Trifluoromethoxy)phenyl]cyclopropan-1-amine (CAS 1001316-74-0)
- 4-(4-(Trifluoromethoxy)phenyl)piperidine hydrochloride (CAS 1004618-85-2)
- 3-Methyl-5-(trifluoromethoxy)cinnamic acid (CAS 1005378-68-6)
- 5-(Trifluoromethoxy)-2-(trifluoromethyl)-1H-indole (CAS 1007235-31-5)
- (4-(Trifluoromethoxy)benzyl)hydrazine 2,2,2-trifluoroacetate (CAS 1007599-47-4)
Recommended Standards
- Fmoc-Gly-D-Ser(psi(Me,Me)-Pro)-OH (CAS 1998701-38-4)
- 5-(2-Bromophenyl)-1-methyl-1H-1,2,4-triazole-3-carboxylic acid (CAS 1373223-67-6)
- Diphenylcarbazone (CAS 538-62-5)
- CAS 749266-29-3 (CAS 749266-29-3)
- (2-Chloro-6-fluorophenyl)(cyclopropyl)methanone (CAS 1378574-14-1)
- 1,3-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydro-2H-benzo[d]imidazol-2-one (CAS 1362243-58-0)
- 2-Bromo-1,1,1-trifluoropropane (CAS 421-46-5)
- 2-Fluoro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzofuro[2,3-b]pyridine (CAS 2749548-39-6)
- 2,5-Bis(3-(trifluoromethyl)phenyl)pyridine (CAS 1261817-81-5)
- Calcitonin C-Terminal Flanking Peptide (human) XTFA (CAS 85916-47-8（free base）)
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