trans-3-(3-Fluoro-4-methoxyphenoxy)cyclobutanamine hydrochloride CAS 1630906-63-6
| CAS No. | 1630906-63-6 |
| Molecular Formula | C11H14FNO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, trans-3-(3-Fluoro-4-methoxyphenoxy)cyclobutanamine hydrochloride (C11H14FNO2HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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 247.69 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies trans-3-(3-Fluoro-4-methoxyphenoxy)cyclobutanamine hydrochloride (CAS 1630906-63-6), a certified reference material (molecular formula C11H14FNO2HCl, MW 247.69 g/mol) for analytical method development and quality control.
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 trans-3-(3-Fluoro-4-methoxyphenoxy)cyclobutanamine hydrochloride 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 | C11H14FNO2 HCl |
| Molecular Weight | 247.69 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-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, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related trans Standards
- 4-[(2-Fluoro-4-nitrophenoxy)methyl]-1-methylpiperidine (CAS 1000052-54-9)
- 3-Fluoro-4-((1-methylpiperidin-4-yl)methoxy)aniline (CAS 1000053-56-4)
- 2-Fluoro-5-iodo-4-methoxybenzoic acid (CAS 1000162-78-6)
- Ethyl 4-fluoro-3-ethoxybenzoate (CAS 1000207-63-5)
- 6-fluoro-4-iodo-1H-benzo[d]imidazole (CAS 1000308-33-7)
- 2-Fluoro-3-hydroxybenzonitrile (CAS 1000339-24-1)
- 1-(5-Fluoro-2-methylphenyl)pyrrolidine (CAS 1000339-32-1)
- 3-Fluoro-2-nitrobenzoic Acid (CAS 1000339-51-4)
Recommended Standards
- Potassium trifluoro(oxetan-3-yl)borate (CAS 1430219-76-3)
- Potassium ((4,4-difluoropiperidin-1-yl)methyl)trifluoroborate (CAS 1708960-44-4)
- 6-Methoxy-2-azaspiro[3.3]heptane (CAS 1638784-96-9)
- Ethyl 2-[1-(2,4-difluorophenyl)-1H-pyrazol-5-yl]-3-phenylpropanoate (CAS 477710-92-2)
- Febuxostat Impurity 30 (CAS CATO-C4X-116230)
- 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(1-(2-(trifluoromethyl)-phenyl)ethyl)-1H-pyrazole (CAS 1604036-77-2)
- Ethyl 4-(4-aminophenyl)benzoate, HCl (CAS 1355247-33-4)
- Drotaverine Impurity 25 (CAS CATO-C4X-243525)
- 2',3',4',9'-Tetrahydrospiro[oxetane-3,1'-pyrido[3,4-b]indole] (CAS 1523558-63-5)
- Semaglutide Impurity 187 (CAS CATO-C4X-2226187)
Why CATO?
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