Methyl 2-amino-3-(4-cyanophenyl)propanoate hcl CAS 146693-08-5
| CAS No. | 146693-08-5 |
| Molecular Formula | C11H12N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Methyl 2-amino-3-(4-cyanophenyl)propanoate hcl (CAS 146693-08-5) is a high-purity analytical reference standard with the molecular formula C11H12N2O2HCl and a molecular weight of 240.69 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, Methyl 2-amino-3-(4-cyanophenyl)propanoate hcl is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 240.69 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), Methyl 2-amino-3-(4-cyanophenyl)propanoate hcl 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 | C11H12N2O2 HCl |
| Molecular Weight | 240.69 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- (4-(N-Isopropylsulfamoyl)-2-methylphenyl)boronic acid (CAS 1217501-48-8)
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- Cefomizole Polymer 4 (CAS CATO-C4X-124555)
- 2-((4-Chlorobenzyl)amino)-N-(4-iodophenyl)acetamide (CAS 298215-15-3)
- Canagliflozin Impurity 40 (CAS 1030825-20-7)
- 3,4-Dibromoanisole (CAS 62415-74-1)
- 5-Methyl-1H-indene-1,3(2H)-dione (CAS 50919-77-2)
- 951889-43-3 Ethyl 4-(2,4,5-Trimethylphenyl)-4-oxobutanoate MFCD09801977 (CAS 951889-43-3)
- Semaglutide Impurity 158 (x TFA Salt) (CAS CATO-C4X-2226158)
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