2-(((Benzyloxy)carbonyl)amino)-3-fluoropropanoic acid CAS 16652-38-3
| CAS No. | 16652-38-3 |
| Molecular Formula | C11H12FNO4 |
| Molecular Weight | 241.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-(((Benzyloxy)carbonyl)amino)-3-fluoropropanoic acid (C11H12FNO4) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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).
2-(((Benzyloxy)carbonyl)amino)-3-fluoropropanoic acid (CAS 16652-38-3), molecular formula C11H12FNO4 and molecular weight 241.22 g/mol, is a CATO reference standard with documented purity and traceability.
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 2-(((Benzyloxy)carbonyl)amino)-3-fluoropropanoic acid 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 | C11H12FNO4 |
| Molecular Weight | 241.22 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 methanol, ethanol, DMSO |
| 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.) | 1961 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Benzyloxy Standards
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Recommended Standards
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- tert-Butyl 3-fluoro-4-nitrobenzoate (CAS 157665-52-6)
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- [2-(1H-Indol-3-yl)-ethyl]-(2-methyl-benzyl)-amine (CAS 356092-30-3)
- (3-Bromophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4h)-yl)methanone (CAS 931625-48-8)
- Methyl 3-chloro-4-((2-fluorobenzyl)oxy)benzoate (CAS 1706451-64-0)
- 2,2-Bis(bromoethyl)-1,3-propanediol (CAS 34549-30-9)
- 5-(4-Aminophenoxy)-2-(pyridin-3-ylmethyl)isoindoline-1,3-dione (CAS 310451-94-6)
- Ethyl 4-((6-methoxyquinolin-8-yl)amino)butanoate (CAS 5438-87-9)
- (10-31)Semaglutide (CAS CATO-C4X-2226283)
Why CATO?
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