(S)-2-amino-3-(4-(aminomethyl)phenyl)propanoic acid CAS 150338-20-8
| CAS No. | 150338-20-8 |
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H14N2O2, (S)-2-amino-3-(4-(aminomethyl)phenyl)propanoic acid contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 194.23 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.
CATO supplies (S)-2-amino-3-(4-(aminomethyl)phenyl)propanoic acid (CAS 150338-20-8), a certified reference material (molecular formula C10H14N2O2, MW 194.23 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), (S)-2-amino-3-(4-(aminomethyl)phenyl)propanoic acid 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 | C10H14N2O2 |
| Molecular Weight | 194.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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 |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Nitrogen Atoms | 2 |
Related S Standards
- 2-(2-Amino-5-methylphenoxy)-n-methylacetamide (CAS 1016769-07-5)
- 2-Amino-N-(4-ethoxyphenyl)acetamide (CAS 103-97-9)
- Ethyl 2-amino-3-(pyridin-4-yl)propanoate (CAS 103392-91-2)
- ethyl 2-amino-3-(pyridin-2-yl)propanoate (CAS 103394-76-9)
- n-(4-(2-Amino-1-hydroxyethyl)phenyl)acetamide (CAS 1038241-55-2)
- Methyl 3-amino-2-(pyridin-4-ylmethyl)propanoate (CAS 1038703-97-7)
- Methyl 3-amino-2-(pyridin-2-ylmethyl)propanoate (CAS 1038704-50-5)
- 3-Amino-5-methoxy-N,N-dimethylbenzamide (CAS 1050513-84-2)
Recommended Standards
- 5-Methyl-2-((tetrahydrofuran-3-yl)oxy)pyridin-3-amine (CAS 1502105-92-1)
- 150433-20-8 1H-Pyrazole, 3-(2-naphthalenyl)- ACMC-20n5z2 (CAS 150433-20-8)
- 3-Amino-5-ethoxy-N-methylbenzamide (CAS 1500448-66-7)
- (R)-Methyl 2-amino-3-(4-aminophenyl)propanoate, (CAS 150570-99-3)
- (2S,3S)-3-hydroxy-2-methyl-3-phenylpropanoic acid (CAS 76549-02-5)
- Chromium(III) sulfate hydrate (CAS 15244-38-9)
- 3-Iodo-4,5-dimethoxybenzamide (CAS 65841-14-7)
- 4-Chloro-3-ethyl-1H-pyrrolo[2,3-b]pyridine hydrochloride (CAS 2126162-66-9)
- 1-Ethyl-3-methylpyrazole-4-carboxylic acid (CAS 113131-46-7)
- 4-Hydroxy-all-trans-Retinoic Acid (CAS 66592-72-1)
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