(R)-Methyl 3-(3-acetylbiphenyl-4-yl)-2-aminopropanoate hydrochloride CAS 1212405-82-7
| CAS No. | 1212405-82-7 |
| Molecular Formula | C18H19NO3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C18H19NO3HCl, (R)-Methyl 3-(3-acetylbiphenyl-4-yl)-2-aminopropanoate hydrochloride contains a steroid core, 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 333.81 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.
(R)-Methyl 3-(3-acetylbiphenyl-4-yl)-2-aminopropanoate hydrochloride (CAS 1212405-82-7) is a high-purity analytical reference standard with the molecular formula C18H19NO3HCl and a molecular weight of 333.81 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (R)-Methyl 3-(3-acetylbiphenyl-4-yl)-2-aminopropanoate 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.
Physical & Chemical Properties
| Molecular Formula | C18H19NO3 HCl |
| Molecular Weight | 333.81 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
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- tert-Butyl (2-(4-formyl-6-iodopyridin-2-yl)ethyl)carbamate (CAS 1393566-54-5)
- Insulin Degludec Impurity 24 (CAS CATO-C4X-215724)
Why CATO?
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