(1R,2S,4R)-2-fluoro-4-methoxycyclohexan-1-amine CAS 2231664-05-2
| CAS No. | 2231664-05-2 |
| Molecular Formula | C7H14FNO |
| Molecular Weight | 147.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (1R,2S,4R)-2-fluoro-4-methoxycyclohexan-1-amine is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(1R,2S,4R)-2-fluoro-4-methoxycyclohexan-1-amine (CAS 2231664-05-2), molecular formula C7H14FNO and molecular weight 147.19 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C7H14FNO, (1R,2S,4R)-2-fluoro-4-methoxycyclohexan-1-amine contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 147.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures (1R,2S,4R)-2-fluoro-4-methoxycyclohexan-1-amine 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 | C7H14FNO |
| Molecular Weight | 147.19 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- (1R,2R,4R)-2-fluoro-4-methoxycyclohexan-1-amine (CAS 2231663-81-1)
- (R)-(3-Fluoro-1-methylpiperidin-3-yl)methanol (CAS 2368910-36-3)
- ((4R)-4-Fluoro-1,2-dimethylpyrrolidin-2-yl)methanol (CAS 2417920-93-3)
- (R)-2-(3-Fluoropiperidin-1-yl)ethan-1-ol (CAS 2158301-68-7)
- 1-(4-Methylpiperazine-1-carbonyl)-6-azaspiro[2.5]octane dihydrochloride (CAS 1432679-83-8)
- ((4-Methoxyphenyl)sulfonyl)-l-valine (CAS 68030-19-3)
- N-(4-(N-Mesitylsulfamoyl)phenyl)acetamide (CAS 294885-60-2)
- (6-bromobenzothiophen-2-yl)methanol (CAS 374933-76-3)
- 2-(1H-Indol-3-yl)-4-oxo-4-[4-(propan-2-yl)phenyl]butanoic acid (CAS 937605-12-4)
- Octadecanedioic Acid (CAS 871-70-5)
- 1-Ethylpyrrolidine-3-carboxylic acid (CAS 5370-36-5)
- Dimethomorph (CAS 110488-70-5)
- N-Cyclohexyl-5,6-dihydro-4H-1,3-thiazin-2-amine (CAS 99977-36-3)
- CGMP Dependent Kinase Inhibitor Peptide (CAS 82801-73-8)
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