(αS)-α-(Aminomethyl)-benzenepropanoic Acid Methyl Ester HCl CAS 864182-47-8
| CAS No. | 864182-47-8 |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of (αS)-α-(Aminomethyl)-benzenepropanoic Acid Methyl Ester HCl (C11H15NO2HCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies (αS)-α-(Aminomethyl)-benzenepropanoic Acid Methyl Ester HCl (CAS 864182-47-8), 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.
CATO manufactures (αS)-α-(Aminomethyl)-benzenepropanoic Acid Methyl Ester HCl under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
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.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related S Standards
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Recommended Standards
- N,3-dihydroxyisonicotinamide (CAS 89640-77-7)
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- 2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-6-phenyl-2,3,4,5-tetrahydropyridazin-3-one (CAS 338397-48-1)
- 8-Methoxy-2-methylquinoline-5-carboxylic acid (CAS 199872-12-3)
- 1,1,1,3,5,5,5-Heptamethyl-3-octyltrisiloxane (CAS 17955-88-3)
- 5-Bromo-2-oxoindoline-7-carbaldehyde (CAS 2089311-07-7)
- Methyl 1-(2-hydroxycyclohexyl)-1h-1,2,3-triazole-4-carboxylate (CAS 1197579-14-8)
- 1,3-Dioxaspiro[4.5]decan-4-one (CAS 27032-96-8)
- 2-(3-Methoxyphenyl)-5,5-dimethylmorpholine (CAS 1017396-20-1)
- SAMS Peptide (CAS 125911-68-4)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com