1-(3-Fluoro-4-methylphenyl)cyclopropan-1-amine hydrochloride CAS 1248210-12-9
| CAS No. | 1248210-12-9 |
| Molecular Formula | C10H12FN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 1-(3-Fluoro-4-methylphenyl)cyclopropan-1-amine hydrochloride (CAS 1248210-12-9), a certified reference material (molecular formula C10H12FNHCl, MW 201.67 g/mol) for analytical method development and quality control.
Structurally, 1-(3-Fluoro-4-methylphenyl)cyclopropan-1-amine hydrochloride (C10H12FNHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine 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 201.67 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), 1-(3-Fluoro-4-methylphenyl)cyclopropan-1-amine hydrochloride 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 | C10H12FN HCl |
| Molecular Weight | 201.67 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.) | 1990 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Fluoro Standards
- 4-[(2-Fluoro-4-nitrophenoxy)methyl]-1-methylpiperidine (CAS 1000052-54-9)
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- 6-fluoro-4-iodo-1H-benzo[d]imidazole (CAS 1000308-33-7)
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- 3-Fluoro-2-nitrobenzoic Acid (CAS 1000339-51-4)
Recommended Standards
- 4,6-Dichloro-2,8-dimethylquinoline (CAS 21629-51-6)
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- 1-Phenyl-1h-pyrrole-2-carbonitrile (CAS 35524-46-0)
- 3,5-Dimethylheptan-4-one (CAS 19549-84-9)
- 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-(3-phenylpyrrolidin-1-yl)propan-1-one (CAS 33743-96-3)
- 38483-26-0 Hydroethidine Phenanthridine, 5,6-dihydro-3,8-diamino-5-ethyl-6-phenyl- BRN 5107482 3,8-Diamino-5,6-dihydro-5-ethyl-6-phenylphenanthridine 5,6-Dihydro-3,8-diamino-5-ethyl-6-phenylphenanthridine Reduced ethidium (CAS 38483-26-0)
- 1-Bromo-2-ethoxy-3-fluorobenzene (CAS 909302-84-7)
- Cefazedone lactone (CAS 70150-41-3)
- 1-(2-Methylphenyl)cyclopentanecarboxylic Acid (CAS 854414-95-2)
- Liraglutide Impurity 22 (CAS 536721-25-2)
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