[2,3-dihydro-1-benzofuran-5-yl(pyridin-3-yl)methyl](ethyl)amine CAS 1153744-84-3
| CAS No. | 1153744-84-3 |
| Molecular Formula | C16H18N2O |
| Molecular Weight | 254.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including [2,3-dihydro-1-benzofuran-5-yl(pyridin-3-yl)methyl](ethyl)amine.
[2,3-dihydro-1-benzofuran-5-yl(pyridin-3-yl)methyl](ethyl)amine (CAS 1153744-84-3) is a high-purity analytical reference standard with the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol.
Based on its molecular formula C16H18N2O, [2,3-dihydro-1-benzofuran-5-yl(pyridin-3-yl)methyl](ethyl)amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 254.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), [2,3-dihydro-1-benzofuran-5-yl(pyridin-3-yl)methyl](ethyl)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 | C16H18N2O |
| Molecular Weight | 254.33 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 2 |
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Recommended Standards
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- Methyl 4-Amino-3-methoxybenzoate (CAS 41608-64-4)
- N-[3-(2-Chloro-4-Fluorophenoxy)Propyl]-N-Methylprop-2-Yn-1-Amine (CAS 135062-18-9)
- 2-(6-Fluoroimidazo[1,2-a]pyridin-2-yl)ethan-1-amine (CAS 1216295-83-8)
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- 2-Hydroxybutane-1,4-diyl dinitrate (CAS 136765-55-4)
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