Ethyl 2-((4-chlorobenzyl)amino)acetate hydrochloride CAS 99450-22-3
| CAS No. | 99450-22-3 |
| Molecular Formula | C11H14ClNO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Ethyl 2-((4-chlorobenzyl)amino)acetate hydrochloride (CAS 99450-22-3) is a high-purity analytical reference standard with the molecular formula C11H14ClNO2HCl and a molecular weight of 264.15 g/mol.
The molecular framework of Ethyl 2-((4-chlorobenzyl)amino)acetate hydrochloride (C11H14ClNO2HCl) is characterized by a nitrogen-containing heterocyclic scaffold, 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. 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.
CATO manufactures Ethyl 2-((4-chlorobenzyl)amino)acetate hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C11H14ClNO2 HCl |
| Molecular Weight | 264.15 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Ethyl Standards
- 1-(4-Chlorobenzyl)-5-methyl-3-nitro-1h-pyrazole (CAS 1001510-38-8)
- 1-(3-Chlorobenzyl)-5-methyl-3-nitro-1h-pyrazole (CAS 1001566-82-0)
- 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
- 2,3-Dichloro-4-methylbenzamide (CAS 1803844-71-4)
- 7-Oxaspiro[3.5]nonane-1-carboxylic acid (CAS 1784418-25-2)
- ethyl 2-[2,6-difluoro-4-(hydroxymethyl)phenoxy]propanoate (CAS 1502447-39-3)
- (S)-(+)-Ascochin (CAS 935699-58-4)
- 5-Bromoquinolin-8-amine hydrochloride (CAS 297760-76-0)
- 7-Chloro-5-methyl-[1,2,4]triazolo[4,3-a]quinoline-1-thiol (CAS 315678-00-3)
- 5616-81-9 A830940 hydron; 2-(methylamino)acetic acid tert-butyl ester; chloride tert-butyl 2-(methylamino)ethanoate; hydron; chloride (CAS 5616-81-9)
- 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine dihydrochloride (CAS 870483-68-4)
- 4-(Bromomethyl)-3,4'-bipyridine (CAS 1227589-07-2)
- Liraglutide Sodium Salt (CAS 204656-20-2（free base）)
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