[(2H-1,3-benzodioxol-5-yl)methyl](butan-2-yl)amine CAS 68291-96-3
| CAS No. | 68291-96-3 |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies [(2H-1,3-benzodioxol-5-yl)methyl](butan-2-yl)amine (CAS 68291-96-3), a certified reference material (molecular formula C12H17NO2, MW 207.27 g/mol) for analytical method development and quality control.
Based on its molecular formula C12H17NO2, [(2H-1,3-benzodioxol-5-yl)methyl](butan-2-yl)amine contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 207.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), [(2H-1,3-benzodioxol-5-yl)methyl](butan-2-yl)amine 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 | C12H17NO2 |
| Molecular Weight | 207.27 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1976 |
| Nitrogen Atoms | 1 |
Related H Standards
- [4-(2H-1,3-Benzodioxol-5-yl)butan-2-yl](methyl)amine (CAS 108248-08-4)
- [(2H-1,3-Benzodioxol-5-yl)methyl](2-methylpropyl)amine (CAS 68291-95-2)
- [(2H-1,3-benzodioxol-5-yl)methyl](butyl)amine (CAS 68291-94-1)
- 1-[(2H-1,3-Benzodioxol-5-yl)methyl]-3-methylurea (CAS 2620-51-1)
- 2-(2H-1,3-benzodioxol-5-yl)-2-methylpropanoic acid (CAS 39053-81-1)
- 3-(1,3-Benzodioxol-5-yl)propanohydrazide (CAS 88368-72-3)
- 3-(1,3-benzodioxol-5-yloxy)-2-butanone (CAS 23973-82-2)
- 1-(1,3-Benzodioxol-5-yl)imidazolidin-2-one (CAS 169547-80-2)
Recommended Standards
- [(2,5-Dimethoxyphenyl)methyl](prop-2-en-1-yl)amine (CAS 862117-48-4)
- [1-(6-Methylpyrazin-2-yl)piperid-3-yl]methanol (CAS 937795-91-0)
- [(2,4-Dimethoxyphenyl)methyl](prop-2-en-1-yl)amine (CAS 798542-73-1)
- [2-(2-methylmorpholin-4-yl)pyridin-4-yl]methanamine (CAS 953901-77-4)
- 1-(2-Ethoxynaphthalen-1-yl)propan-1-one (CAS 1216019-09-8)
- 1-Chloro-4-(4-chloropent-4-en-1-yl)benzene (CAS 1143461-30-6)
- 4-Fluoro-3-nitrotoluene (CAS 446-11-7)
- LS-tetrasaccharide b (CAS 64003-54-9)
- 2-(((Benzyloxy)carbonyl)amino)-6-(tert-butoxycarbonyl)-6-azaspiro[3.4]Octane-2-carboxylic acid (CAS 2198098-49-4)
- 1-(1-(4-Fluorophenyl)-1h-pyrazol-4-yl)-N-methylmethanamine hydrochloride (CAS 1255717-50-0)
- 2-(4-(2-Amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide (CAS 352435-34-8)
- 3-((3-Chloro-4-fluorophenyl)amino)-1-(4-chlorophenyl)propan-1-one (CAS 882748-38-1)
- 4-Methyl-2-oxo-2H-chromen-7-yl octanoate (CAS 20671-66-3)
- Semaglutide impurity 101 (CAS CATO-C4X-2226101)
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