N-((2-methyl-2,3-dihydrobenzofuran-5-yl)methyl)propan-1-amine CAS 883291-33-6
| CAS No. | 883291-33-6 |
| Molecular Formula | C13H19NO |
| Molecular Weight | 205.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-((2-methyl-2,3-dihydrobenzofuran-5-yl)methyl)propan-1-amine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-((2-methyl-2,3-dihydrobenzofuran-5-yl)methyl)propan-1-amine (CAS 883291-33-6), molecular formula C13H19NO and molecular weight 205.30 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of N-((2-methyl-2,3-dihydrobenzofuran-5-yl)methyl)propan-1-amine (C13H19NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
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), N-((2-methyl-2,3-dihydrobenzofuran-5-yl)methyl)propan-1-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 | C13H19NO |
| Molecular Weight | 205.30 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | 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.) | 1987 |
| Nitrogen Atoms | 1 |
Recommended Standards
- Methyl({[1-(pyridin-4-yl)piperidin-4-yl]methyl})amine (CAS 392330-25-5)
- N-((2-methyl-2,3-dihydrobenzofuran-5-yl)methyl)propan-2-amine (CAS 889973-47-1)
- Methyl L-2-isothiocyanato-4-(methylthio)butyrate (CAS 21055-47-0)
- n-(1-(2-Methoxy-5-methylphenyl)ethyl)cyclopropanamine (CAS 926231-95-0)
- 4-Bromo-3-cyclopropylpyridine (CAS 1314355-04-8)
- 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-3,5-dicarbaldehyde)) (CAS 2762493-66-1)
- 4-Formyl-2,6-dimethylphenylboronic acid pinacol ester (CAS 1951423-28-1)
- 2-Propoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine (CAS 1260152-44-0)
- Captodiame Hydrochloride (CAS 904-04-1)
- Tert-butyl ((3S,4R)-4-fluoropiperidin-3-yl)(methyl)carbamate (CAS 2165828-71-5)
- N-Boc-3-(4-Pyridyl)-2-propyn-1-amine (CAS 777856-67-4)
- 1-Cyclohexylpiperazin-2-one hydrochloride (CAS 1219164-74-5)
- (2-Phenylmorpholino)(4-(pyridin-3-yloxy)phenyl)methanone (CAS 1241258-23-0)
- Tirzepatide Impurity 57 (CAS CATO-C4X-324057)
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