1-(1H-indol-3-yl)-2-methylpropan-2-amine CAS 304-53-0
| CAS No. | 304-53-0 |
| Molecular Formula | C12H16N2 |
| Molecular Weight | 188.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(1H-indol-3-yl)-2-methylpropan-2-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(1H-indol-3-yl)-2-methylpropan-2-amine (CAS 304-53-0), molecular formula C12H16N2 and molecular weight 188.27 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C12H16N2, 1-(1H-indol-3-yl)-2-methylpropan-2-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 188.27 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C12H16N2 |
| Molecular Weight | 188.27 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | 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.) | 1957 |
| Nitrogen Atoms | 2 |
Related H Standards
- 4-(1h-Indol-3-yl)butan-2-amine (CAS 15467-30-8)
- 2-(1H-Indol-3-yl)-2-methylpropan-1-amine (CAS 15467-31-9)
- 4-(1H-Indol-1-yl)butan-1-amine (CAS 173838-96-5)
- [2-(1H-indol-2-yl)ethyl]dimethylamine (CAS 25768-93-8)
- [2-(1H-Indol-4-yl)ethyl]dimethylamine (CAS 84401-01-4)
- 1-(1h-Indol-2-yl)-2-methylpropan-2-amine (CAS 3794-97-6)
- 3-(1h-Indol-3-yl)-N-methylpropan-1-amine (CAS 70684-70-7)
- 3-(2-Methyl-indol-1-yl)-propylamine (CAS 883542-35-6)
Recommended Standards
- 1-(1-phenylcyclopentyl)ethan-1-one (CAS 4046-09-7)
- 1-(1-Ethyl-1H-indol-4-yl)-N-methylmethanamine (CAS 894852-87-0)
- 1-(4-Methyl-1h-indol-3-yl)propan-2-amine (CAS 3569-29-7)
- 1-(1,3-dimethoxypropan-2-yl)piperazine (CAS 78531-34-7)
- Methyl 5-bromo-2-nitrobenzoate (CAS 883554-93-6)
- Tert-butyl 1-oxohexahydro-1H-3a,7-epoxypyrrolo[3,4-c]azepine-5(4H)-carboxylate (CAS 1251006-48-0)
- Methyl (R)-3-amino-3-(4-bromophenyl)propanoate (CAS 845958-73-8)
- 3-(4-Propoxyphenyl)-2-propenoyl chloride (CAS 118938-42-4)
- Calceolarioside A (CAS 84744-28-5)
- 4-(5-Bromothiophen-2-yl)pyrimidine-2-thiol (CAS 175202-82-1)
- Ethyl 4-(Ethylamino)-2-(methylthio)pyrimidine-5-carboxylate (CAS 185040-33-9)
- Tert-butyl 3-amino-1-oxa-6-azaspiro[3.4]Octane-6-carboxylate (CAS 2306262-38-2)
- (E)-4-(3-Methoxystyryl)phenol (CAS 128294-46-2)
- Semaglutide impurity 97 (CAS CATO-C4X-222697)
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