N-(2-Chlorobenzyl)-2-methoxyethanamine hydrochloride CAS 1158415-87-2
| CAS No. | 1158415-87-2 |
| Molecular Formula | C10H14ClNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(2-Chlorobenzyl)-2-methoxyethanamine hydrochloride is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-(2-Chlorobenzyl)-2-methoxyethanamine hydrochloride (CAS 1158415-87-2), molecular formula C10H14ClNOHCl and molecular weight 236.14 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of N-(2-Chlorobenzyl)-2-methoxyethanamine hydrochloride (C10H14ClNOHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C10H14ClNO HCl |
| Molecular Weight | 236.14 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 1-(4-Chlorobenzyl)-5-methyl-3-nitro-1h-pyrazole (CAS 1001510-38-8)
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- 1-(3-Chlorobenzyl)-1H-pyrazol-4-amine (CAS 1002033-41-1)
- 3-(2-Chlorobenzyl)pyrrolidine (CAS 1003561-98-5)
- 1-(3-Chlorobenzyl)-4-isothiocyanato-1h-pyrazole (CAS 1004193-35-4)
- 1-(3-Chlorobenzyl)-5-methyl-1,2-dihydro-3h-pyrazol-3-imine (CAS 1004643-48-4)
- 1-(4-Chlorobenzyl)-2-oxo-N-(3-phenylpropyl)-1,2-dihydro-1,8-naphthyridine-3-carboxamide (CAS 1005291-55-3)
- 1-(2-Chlorobenzyl)-5-methyl-3,4-dinitro-1h-pyrazole (CAS 1005669-24-8)
Recommended Standards
- Congo Red (CAS 573-58-0)
- 2-bromospiro[3.3]heptane (CAS 102115-82-2)
- 4-(Propan-2-yl)morpholine-2-carbonitrile (CAS 1461715-69-4)
- 4'-((7-Hydroxy-5-propylpyrazolo[1,5-a]pyrimidin-6-yl)methyl)-[1,1'-biphenyl]-2-carboxylic acid (CAS 167375-28-2)
- O-Acetylschisantherin L (CAS 149998-51-6)
- Semaglutide Impurity 180 (CAS CATO-C4X-2226180)
- Ethyl 2-[3-(methylthio)anilino]-2-oxoacetate (CAS 63170-23-0)
- Trelagliptin Impurity 23 (CAS 309956-78-3)
- Pongamol (CAS 484-33-3)
- Peptide 435 (CAS CATO-CPTD788435)
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