[(2H-1,3-benzodioxol-5-yl)methyl](prop-2-en-1-yl)amine CAS 68291-57-6
| CAS No. | 68291-57-6 |
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
[(2H-1,3-benzodioxol-5-yl)methyl](prop-2-en-1-yl)amine (CAS 68291-57-6) is a high-purity analytical reference standard with the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol.
Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, [(2H-1,3-benzodioxol-5-yl)methyl](prop-2-en-1-yl)amine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 191.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.23 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1976 |
| Nitrogen Atoms | 1 |
Related H Standards
- 1-(1,3-Benzodioxol-5-yl)cyclobutanamine (CAS 1152590-55-0)
- 1-(1,3-Benzodioxol-5-yl)cyclopropanemethanamine (CAS 221137-44-6)
- N-1,3-benzodioxol-5-ylacrylamide (CAS 303129-59-1)
- (2E)-3-(1,3-Benzodioxol-5-yl)-2-propenoic acid (CAS 38489-76-8)
- [1-(2H-1,3-benzodioxol-5-yl)cyclopropyl]methanol (CAS 98480-32-1)
- 5-(1,3-Benzodioxol-5-yl)-1h-tetrazole (CAS 118923-32-3)
- 1-(1,3-Benzodioxol-5-yl)-1H-tetrazole (CAS 326874-59-3)
- N-(1,3-benzodioxol-5-ylmethyl)guanidine,1/2H2SO4 (CAS 19889-44-2)
Recommended Standards
- Benzyl (Z)-3-aminobut-2-enoate (CAS 464917-79-1)
- [2-(1 H -Indol-3-yl)-ethyl]-(2-methyl-benzyl)-amine (CAS 39640-08-9)
- (Z)-3-Amino-3-phenyl-acrylic acid ethyl ester (CAS 53256-19-2)
- 1-((1-Ethyl-1h-pyrazol-4-yl)methyl)-1h-pyrazol-4-amine (CAS 956395-90-7)
- 4-(2,2-Diethoxyethyl)morpholine (CAS 3616-59-9)
- 2-(5-(3-Fluorophenyl)-2H-tetrazol-2-yl)acetic acid (CAS 50907-27-2)
- (S)-2-((S)-2-((S)-2-Aminopropanamido)propanamido)-3-hydroxypropanoic acid (CAS 130944-60-4)
- Procaine RC 2 (CAS 2486-79-5)
- 3-Methoxy-6-phenylpyridazine (CAS 4578-42-1)
- 2-(PIPERIDIN-3-YL)PYRIDINE (CAS 40864-10-6)
- 2-(1-Hydroxy-2-propyn-1-yl)phenol (CAS 19115-31-2)
- 8,8-Difluoro-5-oxa-2-azaspiro[3.5]Nonane hydrochloride (CAS 2306271-47-4)
- tert-Butyl 1-cyclobutyl-3-hydroxypropan-2-ylcarbamate (CAS 816429-99-9)
- Semaglutide impurity 65 (CAS CATO-C4X-222665)
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