2-(2-Fluorophenoxy)cyclohexan-1-amine hydrochloride CAS 1306603-32-6
| CAS No. | 1306603-32-6 |
| Molecular Formula | C12H16FNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-(2-Fluorophenoxy)cyclohexan-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.
2-(2-Fluorophenoxy)cyclohexan-1-amine hydrochloride (CAS 1306603-32-6), molecular formula C12H16FNOHCl and molecular weight 245.72 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 2-(2-Fluorophenoxy)cyclohexan-1-amine hydrochloride is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 245.72 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C12H16FNO HCl |
| Molecular Weight | 245.72 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 Fluorophenoxy Standards
- Methyl 1-[(4-fluorophenoxy)methyl]-1H-pyrazole-3-carboxylate (CAS 1001500-26-0)
- (2-(4-Fluorophenoxy)phenyl)methanaminehydrochloride (CAS 1002557-25-6)
- 1-((3-Fluorophenoxy)methyl)-3-nitro-1H-pyrazole (CAS 1003993-41-6)
- 1-((2-Fluorophenoxy)methyl)-3-nitro-1H-pyrazole (CAS 1003993-44-9)
- 1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-1h-pyrazol-4-amine (CAS 1004192-82-8)
- 1-((4-Fluorophenoxy)methyl)-1h-pyrazole-3-carbohydrazide (CAS 1004194-15-3)
- 1-((2-Fluorophenoxy)methyl)-1H-pyrazole-3-carboxylic acid (CAS 1005662-40-7)
- 1-[(4-fluorophenoxy)methyl]-3,5-dimethyl-1h-pyrazol-4-amine (CAS 1006344-04-2)
Recommended Standards
- 2-(6-Bromo-4-chloropyridin-2-yl)acetonitrile (CAS 1805577-10-9)
- 4-(2-Cyanoacetyl)benzonitrile (CAS 71292-11-0)
- (1R,2S)-2-Amino-1-(Boc-amino)cyclopentane (CAS 721395-15-9)
- 2-Methyl-3-(4-methylphenyl)propanoic acid (CAS 1012-15-3)
- 3-(Benzo[d][1,3]dioxol-5-ylamino)-1-(4-chlorophenyl)propan-1-one (CAS 477333-87-2)
- 2-[(2-methylphenyl)methoxy]propanoic acid (CAS 1596805-75-2)
- N1-(2-Hydroxy-3-methoxy-2-methylpropyl)-N2-(5-methylisoxazol-3-yl)oxalamide (CAS 1334373-73-7)
- [(2,6-Dichlorophenyl)methyl](propan-2-yl)amine (CAS 940195-21-1)
- N-(2,3-dimethoxybenzyl)-2-(2-fluorophenyl)ethan-1-amine hydrochloride (CAS 1158288-45-9)
- Biotinyl-CBP501 Affinity Peptide trifluoroacetate salt (CAS 2022956-39-2)
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