(2-Cyclopropoxy-6-fluorophenyl)methanamine CAS 1243472-10-7
| CAS No. | 1243472-10-7 |
| Molecular Formula | C10H12FNO |
| Molecular Weight | 181.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2-Cyclopropoxy-6-fluorophenyl)methanamine.
(2-Cyclopropoxy-6-fluorophenyl)methanamine (CAS 1243472-10-7), molecular formula C10H12FNO and molecular weight 181.21 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H12FNO, (2-Cyclopropoxy-6-fluorophenyl)methanamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 181.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (2-Cyclopropoxy-6-fluorophenyl)methanamine 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 | C10H12FNO |
| Molecular Weight | 181.21 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Cyclopropoxy Standards
- 3-Cyclopropoxy-2-ethyl-4-fluoropyridine (CAS 1243310-48-6)
- (2-Cyclopropoxy-5-fluorophenyl)methanamine (CAS 1243322-85-1)
- (4-Cyclopropoxy-3-fluorophenyl)methanamine (CAS 1243323-23-0)
- 2-Cyclopropoxy-6-fluoro-N-methylaniline (CAS 1243349-62-3)
- 4-Cyclopropoxy-2-fluoro-N-methylaniline (CAS 1243375-76-9)
- 3-Cyclopropoxy-5-ethyl-4-fluoropyridine (CAS 1243376-37-5)
- 2-Cyclopropoxy-5-fluoro-N-methylaniline (CAS 1243443-09-5)
- 5-Cyclopropoxy-2-ethyl-3-fluoropyridine (CAS 1243445-45-5)
Recommended Standards
- 3-Cyclopropoxy-5-ethyl-2-fluoropyridine (CAS 1243466-63-8)
- 4-Cyclopropoxy-2-ethyl-6-fluoropyridine (CAS 1243474-33-0)
- 5-Cyclopropoxy-3-ethyl-2-fluoropyridine (CAS 1243466-35-4)
- 3-Cyclopropoxy-6-ethyl-2-fluoropyridine (CAS 1243475-02-6)
- 2-Bromo-6-(chloromethyl)-4-(difluoromethyl)nicotinic acid (CAS 1804668-55-0)
- 2,6-Diethylaniline-d (CAS 28532-89-0)
- 2-(1-Methyl-2,3-dihydro-1h-indol-5-yl)acetic acid (CAS 152149-35-4)
- Methyl 2-amino-6-methoxybenzoate hydrochloride (CAS 1448009-40-2)
- (2RS,4SR)-4-(Benzyloxy)-2-fluorocyclohexan-1-one relative stereochemistry (CAS 1638612-74-4)
- Anagrelide Impurity 39 (CAS 1003-56-1)
- N-((1-Ethyl-1H-pyrazol-3-yl)methyl)-1,3-dimethyl-1H-pyrazol-4-amine hydrochloride (CAS 1856031-52-1)
- 2-Methyl-2-(propan-2-yl)cyclopropane-1-carboxylic acid (CAS 15899-04-4)
- (2S)-2-Amino-3-[3,5-bis(trifluoromethyl)phenyl]propanoic acid (CAS 1241680-98-7)
- [14-31]-Semaglutide (CAS CATO-C4X-2226262)
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