N-(1,3-Benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)ethanamine CAS 51918-89-9
| CAS No. | 51918-89-9 |
| Molecular Formula | C18H18N2O2 |
| Molecular Weight | 294.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(1,3-Benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)ethanamine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-(1,3-Benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)ethanamine (CAS 51918-89-9) is a high-purity analytical reference standard with the molecular formula C18H18N2O2 and a molecular weight of 294.35 g/mol.
Structurally, N-(1,3-Benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)ethanamine (C18H18N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 294.35 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-(1,3-Benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)ethanamine 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 | C18H18N2O2 |
| Molecular Weight | 294.35 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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 |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1971 |
| Nitrogen Atoms | 2 |
Related N Standards
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- 2-{[(2H-1,3-benzodioxol-5-yl)amino]methylidene}-2,3-dihydro-1H-indene-1,3-dione (CAS 1001048-70-9)
- 2-(2H-1,3-Benzodioxol-5-ylmethylidene)-6-hydroxy-7-methyl-2,3-dihydro-1-benzofuran-3-one (CAS 859131-56-9)
- 3-(2H-1,3-Benzodioxol-5-yl)-1-[(2-methylphenyl)methyl]-1H-pyrazole (CAS 955976-56-4)
- 2-[4-(2H-1,3-benzodioxol-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetic acid (CAS 1152513-77-3)
- [1-(1,3-Benzodioxol-5-ylmethyl)-2,5-dioxoimidazolidin-4-yl]acetic acid (CAS 1638709-80-4)
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Recommended Standards
- N-((5-Oxo-1-phenylpyrrolidin-3-yl)methyl)benzamide (CAS 954721-75-6)
- N-(1-Ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide (CAS 922130-19-6)
- Methyl (2R)-3-(4-Aminophenyl)-2-[(tert-butoxycarbonyl)amino]propanoate (CAS 198152-63-5)
- N-(2-Benzoyl-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide (CAS 955671-93-9)
- 2-bromocyclohexan-1-amine hydrobromide (CAS 1384428-06-1)
- Ethyl 5-cyano-2-phenyl-6-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)pyridine-3-carboxylate (CAS 306980-09-6)
- 3-(2-Methoxyphenyl)-1-[(4-methylbenzene)sulfonyl]-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine (CAS 875639-17-1)
- 2,4-Dichloro-5-(isopropoxycarbonyl)phenyl pyrrolidine-1-carboxylate (CAS 133636-96-1)
- Tert-butyl 7-bromo-4-oxo-3,4-dihydroquinoline-1(2H)-carboxylate (CAS 1187927-67-8)
- Risperidone USP Related Compound G (CAS 152542-00-2)
- 5-Chloro-2-ethoxy-pyridine-4-carbaldehyde (CAS 2056110-42-8)
- 1-(4-Phenoxyphenyl)-2-(piperidin-1-ylimino)ethanone (CAS 24342-50-5)
- Rimegepant Impurity 10 (CAS CATO-C4X-248710)
- (D-His1)-Exenatide trifluoroacetate salt (CAS 1678417-09-8)
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