O-a-Hippuryl-L-argininic acid (M-1765.0050) CAS 14289-47-5
| CAS No. | 14289-47-5 |
| Molecular Formula | C15H20N4O5 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
O-a-Hippuryl-L-argininic acid (M-1765.0050) (CAS 14289-47-5), molecular formula C15H20N4O5HCl and molecular weight 372.81 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of O-a-Hippuryl-L-argininic acid (M-1765.0050) (C15H20N4O5HCl) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), O-a-Hippuryl-L-argininic acid (M-1765.0050) 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 | C15H20N4O5 HCl |
| Molecular Weight | 372.81 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 |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
Recommended Standards
- (8-Methoxyquinolin-5-yl)methanol, 97% (CAS 72543-51-2)
- 6-Methoxy-2,2'-bipyridine (CAS 54015-96-2)
- Methyl 2-(3,4-difluorophenyl)-2-methylpropanoate (CAS 306761-16-0)
- 4-Bromo-6-iodo-1H-indole (CAS 850334-30-4)
- 2,3,6,7,10,11-Hexabromotriphenylene (CAS 82632-80-2)
- Methyl cis-2-Aminocyclopentanecarboxylate Hydrochloride (CAS 119993-55-4)
- 4-(tert-Butyl)-5-(methylsulfonyl)thiazol-2-amine (CAS 1707379-59-6)
- N1,N1'-((1,1,3,3-Tetramethyldisiloxane-1,3-diyl)bis(methylene))bis(ethane-1,2-diamine) (CAS 83936-41-8)
- isoquinoline-3-carbaldehyde (CAS 5470-80-4)
- TRAF6 Peptide trifluoroacetate salt (CAS 852805-92-6)
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