2-(1-((Benzyloxy)carbonyl)hydrazinyl)acetic acid CAS 124676-23-9
| CAS No. | 124676-23-9 |
| Molecular Formula | C10H12N2O4 |
| Molecular Weight | 224.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 224.21 g/mol gives 2-(1-((Benzyloxy)carbonyl)hydrazinyl)acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(1-((Benzyloxy)carbonyl)hydrazinyl)acetic acid (CAS 124676-23-9), molecular formula C10H12N2O4 and molecular weight 224.21 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-(1-((Benzyloxy)carbonyl)hydrazinyl)acetic acid (C10H12N2O4) 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 the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-(1-((Benzyloxy)carbonyl)hydrazinyl)acetic 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 | C10H12N2O4 |
| Molecular Weight | 224.21 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 methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 2 |
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- 2-chloro-N-(2-phenylphenyl)pyridine-3-carboxamide (CAS 57841-47-1)
- (3R,4R)-3-(2-Hydroxyethyl)-3-methyl-4-phenylpyrrolidin-2-one (CAS 811445-45-1)
- 2-(Difluoromethyl)-3-hydroxy-4-iodopyridine-5-carboxaldehyde (CAS 1805540-76-4)
- 2,2-Bis(trifluoromethyl)oxazol-5(2H)-one (CAS 72681-60-8)
- N-(3,4-Difluorophenyl)-1-(4-fluorobenzenesulfonyl)pyrrolidine-2-carboxamide (CAS 317377-88-1)
- Des-Leu14-Tirzepatide (CAS CATO-CPTD788959)
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