Methyl 3-amino-2-(3-methylphenyl)propanoate hydrochloride CAS 174869-60-4
| CAS No. | 174869-60-4 |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | N/A |
| 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, Methyl 3-amino-2-(3-methylphenyl)propanoate hydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 229.70 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.
CATO supplies Methyl 3-amino-2-(3-methylphenyl)propanoate hydrochloride (CAS 174869-60-4), a certified reference material (molecular formula C11H15NO2HCl, MW 229.70 g/mol) for analytical method development and quality control.
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), Methyl 3-amino-2-(3-methylphenyl)propanoate 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 | C11H15NO2 HCl |
| Molecular Weight | 229.70 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 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.) | 2006 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- (R)-2-(2-chlorophenyl)-2-(methylamino)ethan-1-ol (CAS 1336325-17-7)
- 2,5-Dioxopyrrolidin-1-yl 4-fluorobenzoate (CAS 66134-67-6)
- 3-(Dimethylamino)-N-(1h-pyrazol-4-yl)benzamide (CAS 1153793-49-7)
- 2,5-dihydroxy-3,4,6-trimethylbenzaldehyde (CAS 53711-21-0)
- Elacestrant Impurity 3 (CAS 722519-59-7)
- 2-Fluoro-1,3-dimethyl-5-(trifluoromethyl)benzene (CAS 1221272-95-2)
- Phenyl 5-(1,2,3-thiadiazol-4-yl)thiophene-2-sulfonate (CAS 338400-23-0)
- (E)-3-((2-hydroxybenzylidene)amino)benzonitrile (CAS 1133909-87-1)
- 2-Chlorobenzoic-d4 Acid (CAS 1219795-28-4)
- Semaglutide impurity 106 (CAS CATO-C4X-2226106)
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