Ethyl (R)-2-Amino-2-phenylacetate Hydrochloride CAS 17609-48-2
| CAS No. | 17609-48-2 |
| Molecular Formula | C10H13NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Ethyl (R)-2-Amino-2-phenylacetate Hydrochloride 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.
CATO supplies Ethyl (R)-2-Amino-2-phenylacetate Hydrochloride (CAS 17609-48-2), a certified reference material (molecular formula C10H13NO2HCl, MW 215.68 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H13NO2HCl, Ethyl (R)-2-Amino-2-phenylacetate Hydrochloride 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 215.68 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.
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.
Physical & Chemical Properties
| Molecular Formula | C10H13NO2 HCl |
| Molecular Weight | 215.68 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1962 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- Boc-(3S,4S)-4-amino-3-hydroxy-5-methylhexanoic acid dicyclohexylammonium salt, 97% (CAS 204192-31-4)
- 2-(Difluoromethoxy)-4,5-dimethylbenzaldehyde (CAS 1354960-30-7)
- 1-[2-chloro-1-(chloromethyl)-3,3,3-trifluoroprop-1-enyl]benzene (CAS 256525-85-6)
- (2-{Ethyl-[4-(4-nitro-phenylazo)-phenyl]-amino}-ethoxy)-acetic acid-4-nitro-phenyl ester (CAS 253426-51-6)
- Diethyl 1,3-dihydro-2H-indene-2,2-dicarboxylate (CAS 66014-45-7)
- 1-(4-Methylbenzenesulfonyl)-3-[(5-methylthiophen-2-yl)methyl]-3-(pyrazin-2-yl)urea (CAS 866154-01-0)
- 5-(2-Methoxy-4-nitrophenyl)furan-2-carbaldehyde (CAS 299202-82-7)
- tert-Butyl (6-chloro-4-hydroxypyridin-3-yl)carbamate 1269291-05-5 (CAS 1269291-05-5)
- 5, 24-CHOLESTADIEN-3β-OL ACETATE (CAS 2665-04-5)
- Semaglutide impurity 62 (CAS CATO-C4X-222662)
Why CATO?
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