(S)-2-Amino-3-(4-(prop-2-yn-1-yloxy)phenyl)propanoic acid CAS 610794-20-2
| CAS No. | 610794-20-2 |
| Molecular Formula | C12H13NO3 |
| Molecular Weight | 219.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies (S)-2-Amino-3-(4-(prop-2-yn-1-yloxy)phenyl)propanoic acid (CAS 610794-20-2), a certified reference material (molecular formula C12H13NO3, MW 219.24 g/mol) for analytical method development and quality control.
The molecular framework of (S)-2-Amino-3-(4-(prop-2-yn-1-yloxy)phenyl)propanoic acid (C12H13NO3) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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).
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-(prop-2-yn-1-yloxy)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 | C12H13NO3 |
| Molecular Weight | 219.24 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| 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; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 1 |
Related S Standards
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- 2-Amino-4-(2-isopropyl-2H-tetrazol-5-yl)phenol (CAS 1092205-12-3)
- Ethyl 3-amino-6-methylimidazo[1,2-a]pyridine-2-carboxylate (CAS 111753-04-9)
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- 2-(6-Amino-2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetamide (CAS 1154397-88-2)
- 2-(5-Amino-3-methyl-1H-pyrazol-1-yl)-6-ethylpyrimidin-4(3H)-one (CAS 1170363-87-7)
- (R)-2-Amino-3-(4-(prop-2-yn-1-yloxy)phenyl)propanoic acid (CAS 1170674-20-0)
Recommended Standards
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- (S)-N-(2-Oxotetrahydrofuran-3-yl)-2-phenylacetamide (CAS 55154-48-8)
- 4-bromo-5-fluoro-2-methoxy-benzaldehyde (CAS 1780144-21-9)
- N-(4-bromophenyl)-2,4-diphenylpyrimidine-5-carboxamide (CAS 321433-22-1)
- Methyl 2-(4-(2-chloroallyl)morpholin-2-yl)acetate (CAS 1427683-64-4)
- 2,5-Dichloro-N-(pyridin-3-yl)thiophene-3-carboxamide (CAS 524924-26-3)
- 4-Chloro-3-nitrophenylsulphur pentafluoride (CAS 165114-87-4)
- 2-imino-1-(2-morpholinoethyl)-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbonitrile (CAS 636989-26-9)
- (S)-3-((tert-Butoxycarbonyl)amino)-3-(3-(trifluoromethyl)phenyl)propanoic acid (CAS 500770-78-5)
- 2-Chloro-4-phenyl-6-(p-tolyl)nicotinonitrile (CAS 38477-47-3)
- 2-Chloro-6-(ethylthio)-4-(trifluoromethyl)pyridine (CAS 1160995-02-7)
- Peptide Fmoc-Thi-Thi-OH (CAS CATO-CPTD788552)
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