(4-Chlorophenyl)methyl 2-aminoacetate CAS 74201-59-5
| CAS No. | 74201-59-5 |
| Molecular Formula | C9H10ClNO2 |
| Molecular Weight | 199.63 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, (4-Chlorophenyl)methyl 2-aminoacetate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 199.63 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
(4-Chlorophenyl)methyl 2-aminoacetate (CAS 74201-59-5) is a high-purity analytical reference standard with the molecular formula C9H10ClNO2 and a molecular weight of 199.63 g/mol.
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), (4-Chlorophenyl)methyl 2-aminoacetate 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 | C9H10ClNO2 |
| Molecular Weight | 199.63 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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 | 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1978 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenyl Standards
- (2S)-2-[(4-chlorophenyl)amino]propanoic acid (CAS 103678-25-7)
- 2-(2-Chlorophenyl)-2-(methylamino)acetic acid (CAS 1218559-78-4)
- Methyl (3-chlorophenyl)glycinate (CAS 126690-10-6)
- Methyl (4-chlorophenyl)glycinate (CAS 131770-31-5)
- 2-(4-Chlorophenyl)-2-(methylamino)acetic acid (CAS 143209-97-6)
- 2-((2-Chlorophenyl)amino)propanoic acid (CAS 35224-54-5)
- 3-((3-Chlorophenyl)amino)propanoic acid (CAS 21617-14-1)
- 3-((4-Chlorophenyl)amino)propanoic acid (CAS 21617-19-6)
Recommended Standards
- (4-Chloro-6-methylpyridin-2-yl)methyl acetate (CAS 339585-99-8)
- (5-Chloro-2-methylphenyl)glycine (CAS 66947-35-1)
- (3-Chlorobenzylamino)acetic acid (CAS 368873-43-2)
- (6-(Chloromethyl)pyridin-2-yl)methyl acetate (CAS 200289-84-5)
- 2-Propenoic acid, 2-methyl-, polymer with butyl 2-methyl-2-propenoate (CAS 26284-14-0)
- Methyl 4-{[(prop-2-yn-1-yl)amino]methyl}benzoate (CAS 133933-33-2)
- Methyl 2,3,5-trifluoro-4-(pyrrolidin-1-yl)benzoate (CAS 1858257-29-0)
- N-tert-Butylazomethine (CAS 13987-61-6)
- (S)-Methyl 2-amino-3-(2,4-dichlorophenyl)propanoate (CAS 710944-02-8)
- methyl 6-chloro-1H-indole-5-carboxylate (CAS 162100-83-6)
- 4-Bromo-2-fluorobenzyl Bromide (CAS 76283-09-5)
- 2-Amino-N-(furan-2-ylmethyl)-N-methyl-2-phenylacetamide hydrochloride (CAS 1423025-43-7)
- N,n,n',n'-tetramethyl-1,10-decanediamine (CAS 1938-62-1)
- (Leu31,Pro3?)-Neuropeptide Y (human, rat) trifluoroacetate salt (CAS 132699-73-1)
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