N-[(5-Methyl-2-furyl)methyl]ethanamine hydrochloride CAS 858796-59-5
| CAS No. | 858796-59-5 |
| Molecular Formula | C8H13NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C8H13NOHCl, N-[(5-Methyl-2-furyl)methyl]ethanamine hydrochloride contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 175.66 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
N-[(5-Methyl-2-furyl)methyl]ethanamine hydrochloride (CAS 858796-59-5), molecular formula C8H13NOHCl and molecular weight 175.66 g/mol, is a CATO reference standard with documented purity and traceability.
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.
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 | C8H13NO HCl |
| Molecular Weight | 175.66 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 1,1'-(2,5-Dimethoxy-1,4-phenylene)bis(ethan-1-one) (CAS 74047-24-8)
- Tert-butyl 3-iodo-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidine-4(5H)-carboxylate (CAS 2306269-57-6)
- ethyl 3-[2-(difluoromethoxy)phenyl]-2-methylprop-2-enoate (CAS 1807885-23-9)
- 4-Phenyl-1,2,3,4-tetrahydroisoquinoline-1,3-dione (CAS 36068-88-9)
- 2-(Trifluoromethyl)quinoline-5,8-diol (CAS 41192-41-0)
- 2-Methyl-3-{[(4-methylphenyl)methyl]amino}propanenitrile (CAS 1099610-37-3)
- 3-Methyl-1-benzothiophen-7-ol (CAS 3808-40-0)
- (2,2-Dimethyl-tetrahydro-pyran-4-yl)-furan-2-ylmethyl-amine hydrochloride (CAS 300803-64-9)
- Methyl 1,2-Dihydronaphtho[2,1-b]furan-1-acetate (CAS 258882-83-6)
- Semaglutide Impurity 157 (x TFA Salt) (CAS CATO-C4X-2226157)
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