N-[(2,4-difluorophenyl)methyl]cyclopropanamine CAS 926244-58-8
| CAS No. | 926244-58-8 |
| Molecular Formula | C10H11F2N |
| Molecular Weight | 183.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 183.20 g/mol gives N-[(2,4-difluorophenyl)methyl]cyclopropanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-[(2,4-difluorophenyl)methyl]cyclopropanamine (CAS 926244-58-8), molecular formula C10H11F2N and molecular weight 183.20 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, N-[(2,4-difluorophenyl)methyl]cyclopropanamine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 183.20 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.
CATO manufactures N-[(2,4-difluorophenyl)methyl]cyclopropanamine 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 | C10H11F2N |
| Molecular Weight | 183.20 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 2-(2,6-Difluorophenyl)pyrrolidine (CAS 1016529-46-6)
- 3-(2,4-Difluorophenyl)pyrrolidine (CAS 1092108-80-9)
- (S)-1-(2,3-difluorophenyl)but-3-en-1-amine (CAS 1181817-73-1)
- (S)-1-(3,5-difluorophenyl)but-3-en-1-amine (CAS 1181817-76-4)
- 1-(2,6-Difluorophenyl)cyclopropanemethanamine (CAS 1216908-25-6)
- (2S)-2-(2,5-DIFLUOROPHENYL)PYRROLIDINE (CAS 1217630-38-0)
- (S)-2-(3,5-Difluorophenyl)pyrrolidine (CAS 1217664-59-9)
- (S)-2-(2,4-difluorophenyl)pyrrolidine (CAS 1217667-72-5)
Recommended Standards
- N-(Cyclopropylmethyl)-3,4-difluoroaniline (CAS 939757-90-1)
- n-[(2,6-difluorophenyl)methyl]cyclopropanamine (CAS 625437-37-8)
- n-(3,5-Difluorobenzyl)cyclopropanamine (CAS 625437-40-3)
- N-Allyloxycarbonyl-4-piperidone (CAS 306296-67-3)
- 6-Bromo-2-hydrazinyl-3-methylquinoline hydrochloride (CAS 1172069-28-1)
- (2-Fluoro-5-(furan-2-yl)phenyl)methanamine (CAS 1343006-21-2)
- (1R,3S)-3-(3-fluorobenzoyl)cyclohexane-1-carboxylic acid (CAS 735269-80-4)
- 2-(1-Isopropyl-1H-pyrazol-4-yl)cyclopropanamine (CAS 1702036-37-0)
- Azacitidine Impurity N14 (CAS 18531-23-2)
- 2-(((12-Methyltridecan-5-yl)oxy)carbonyl)benzoic acid (CAS 89-18-9)
- Ethyl 2-methoxypyrimidine-5-carboxylate (CAS 1378331-85-1)
- Bis(2-ethoxyethyl) hydrogen phosphate (CAS 94113-78-7)
- Ethyl 1-(4-amino-3-methoxyphenyl)piperidine-4-carboxylate (CAS 1017782-48-7)
- Bradykinin-Like Neuropeptide (Aplysia californica) (H-1654.0001) (CAS 165174-60-7)
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