(R)-2-(2-chlorophenyl)-2-(dimethylamino)acetic acid CAS 1007879-75-5
| CAS No. | 1007879-75-5 |
| Molecular Formula | C10H12ClNO2 |
| Molecular Weight | 213.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
(R)-2-(2-chlorophenyl)-2-(dimethylamino)acetic acid (CAS 1007879-75-5) is a high-purity analytical reference standard with the molecular formula C10H12ClNO2 and a molecular weight of 213.66 g/mol.
Based on its molecular formula C10H12ClNO2, (R)-2-(2-chlorophenyl)-2-(dimethylamino)acetic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 213.66 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
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 | C10H12ClNO2 |
| Molecular Weight | 213.66 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 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related R Standards
- 2-(3-Chlorophenyl)-2-(dimethylamino)acetic acid (CAS 1007878-90-1)
- 2-(2-chlorophenyl)-2-(dimethylamino)acetic acid (CAS 1007878-92-3)
- 2-((1-(3-Chlorophenyl)ethyl)amino)acetic acid (CAS 1094404-16-6)
- Methyl 2-((2-chlorophenyl)(methyl)amino)acetate (CAS 1218527-94-6)
- (2S)-2-{[(4-chlorophenyl)methyl]amino}propanoic acid (CAS 123760-95-2)
- Methyl 2-{[(2-chlorophenyl)methyl]amino}acetate (CAS 133486-56-3)
- 2-(3-Chlorophenyl)benzonitrile (CAS 1338095-85-4)
- 2-[(4-Chlorophenyl)(methyl)amino]acetic acid (CAS 135929-39-4)
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