3-(4-Bromophenyl)azetidin-3-amine dihydrochloride CAS 1384264-75-8
| CAS No. | 1384264-75-8 |
| Molecular Formula | C9H11BrN2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 263.56 g/mol gives 3-(4-Bromophenyl)azetidin-3-amine dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-(4-Bromophenyl)azetidin-3-amine dihydrochloride (CAS 1384264-75-8), molecular formula C9H11BrN2HCl and molecular weight 263.56 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C9H11BrN2HCl, 3-(4-Bromophenyl)azetidin-3-amine dihydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 263.56 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
As a certified reference material (CRM), 3-(4-Bromophenyl)azetidin-3-amine dihydrochloride 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 | C9H11BrN2 2*HCl |
| Molecular Weight | 263.56 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 DMSO, DMF, methanol |
| 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.) | 1991 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 2 |
Related Bromophenyl Standards
- 3-(4-Bromophenyl)indeno[1,2-c]pyrazol-4(1H)-one (CAS 100007-87-2)
- 3-(2-Bromophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole (CAS 1000339-25-2)
- 3-(2-Bromophenyl)-5-(2,4-dichlorophenyl)-1,2,4-oxadiazole (CAS 1000339-26-3)
- 3-(2-Bromophenyl)-5-(3-nitrophenyl)-1,2,4-oxadiazole (CAS 1000339-27-4)
- 3-(2-Bromophenyl)-5-(2-chlorophenyl)-1,2,4-oxadiazole (CAS 1000339-28-5)
- 1-(4-Bromophenyl)-α,α-dimethyl-1H-1,2,3-triazole-4-methanol (CAS 1000339-34-3)
- Ethyl 4-(4-bromophenyl)-2-oxobut-3-enoate (CAS 1000400-78-1)
- 2-(4-Bromophenyl)-2-(piperazin-1-yl)acetonitrile (CAS 1000406-20-1)
Recommended Standards
- 1-Chloro-5-iodoisoquinoline (CAS 1379322-93-6)
- N-Benzhydryl-2-(7-chloro-1-oxoisoquinolin-2(1H)-yl)acetamide (CAS 853319-81-0)
- tert-butyl (1S,5S)-8-oxo-6-oxa-2-azabicyclo[3.2.1]octane-2-carboxylate (CAS 2166019-07-2)
- 1-(2-Methylnaphthalen-1-yl)ethanone (CAS 50878-45-0)
- Linezolid Impurity 81 (CAS 38711-20-5)
- 3,4-Dimethylphthalonitrile (CAS 36715-95-4)
- 2-Isobutyl-piperazine (CAS 84477-68-9)
- Atogepant Impurity 52 (CAS CATO-C4X-328552)
- 2-(4-Amino-3-methoxyphenyl)-2-methylpropanenitrile (CAS 1067192-49-7)
- Peptide 442 (CAS CATO-CPTD788442)
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