3-(6-(Aminomethyl)benzo[d]isoxazol-3-yl)piperidine-2,6-dione hydrochloride CAS 2892730-51-5
| CAS No. | 2892730-51-5 |
| Molecular Formula | C13H13N3O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-(6-(Aminomethyl)benzo[d]isoxazol-3-yl)piperidine-2,6-dione hydrochloride (CAS 2892730-51-5), molecular formula C13H13N3O3HCl and molecular weight 295.72 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C13H13N3O3HCl, 3-(6-(Aminomethyl)benzo[d]isoxazol-3-yl)piperidine-2,6-dione hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 295.72 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.
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-(6-(Aminomethyl)benzo[d]isoxazol-3-yl)piperidine-2,6-dione 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.
Physical & Chemical Properties
| Molecular Formula | C13H13N3O3 HCl |
| Molecular Weight | 295.72 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2004 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Aminomethyl Standards
- (4-(Aminomethyl)-2-fluorophenyl)methanol (CAS 1000512-15-1)
- Methyl 2-(aminomethyl)cyclopropane-1-carboxylate (CAS 1000535-84-1)
- 3-(Boc-aminomethyl)indoline (CAS 1000932-73-9)
- 2-(Aminomethyl)benzoic acid hydrochloride (CAS 10017-39-7)
- Methyl 5-(aminomethyl)nicotinate (CAS 1001756-84-8)
- N-[3-[[4-(Aminomethyl)benzoyl]amino][1,1-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester (CAS 1003316-12-8)
- 4-(Aminomethyl)phenol hydrochloride (CAS 1004-23-5)
- 3-(Aminomethyl)-5-(4-pyridyl)pyrazole (CAS 1004303-48-3)
Recommended Standards
- (3AR,5R,6S,6aR)-5-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-yl 4-methylbenzenesulfonate (CAS 3253-75-6)
- Voacangine (CAS 510-22-5)
- rac-Sitagliptin Acetate (CAS 2137530-88-0)
- 7-Azaspiro[3.5]nonan-6-one (CAS 2344685-49-8)
- N-(2-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)phenyl)picolinamide (CAS 874305-15-4)
- 6-chloro-3-methyl-quinazolin-4-one (CAS 16064-09-8)
- [(2E)-3-(4-methoxyphenyl)prop-2-en-1-yl](propyl)amine (CAS 928330-36-3)
- Diprenorphine-API (CAS 14357-78-9)
- 4-Chloro-3-methoxyphenylacetic Acid (CAS 13726-19-7)
- Tirzepatide Impurity 23 X TFA Salt (CAS CATO-C4X-324023)
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