trans-3-(3,5-difluorophenyl)cyclobutan-1-amine hydrochloride CAS 1807896-13-4
| CAS No. | 1807896-13-4 |
| Molecular Formula | C10H11F2N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), trans-3-(3,5-difluorophenyl)cyclobutan-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.
trans-3-(3,5-difluorophenyl)cyclobutan-1-amine hydrochloride (CAS 1807896-13-4) is a high-purity analytical reference standard with the molecular formula C10H11F2NHCl and a molecular weight of 219.66 g/mol.
Based on its molecular formula C10H11F2NHCl, trans-3-(3,5-difluorophenyl)cyclobutan-1-amine hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 219.66 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C10H11F2N HCl |
| Molecular Weight | 219.66 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.) | 1995 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related trans Standards
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- 2-(2,4-Difluorophenyl)cyclopropan-1-amine (CAS 1001318-18-8)
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- 4-(3,5-Difluorophenyl)piperidinehydrochloride (CAS 1004618-89-6)
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Recommended Standards
- Methyl (R)-4-((5R,8R,9S,10S,12S,13R,14S,17R)-12-hydroxy-10,13-dimethyl-3-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate (CAS 10538-58-6)
- Tizanidine Unknown Impurity (CAS 5391-53-7)
- 2-((2,5-Difluorophenyl)sulfonyl)acetonitrile (CAS 1153970-94-5)
- (1S,8AS)-octahydroindolizine-1-carbaldehyde (CAS 174363-68-9)
- 1-Iodo-4-methyl-2-(trifluoromethyl)benzene (CAS 1369852-22-1)
- N-(5-Amino-2,4-dimethylphenyl)-1,1,1-trifluoromethanesulfonamide (CAS 53823-46-4)
- 1-(4-Nitrophenoxy)isoquinoline (CAS 300396-42-3)
- 5-Fluoroisoindolin-1-one (CAS 1260666-80-5)
- N-Acetyl-S-benzyl-L-cysteine (CAS 19542-77-9)
- [5-31]-Semaglutide (CAS CATO-C4X-2226263)
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