Methyl 5-amino-2-(benzyloxy)benzoate hydrochloride CAS 1452565-52-4
| CAS No. | 1452565-52-4 |
| Molecular Formula | C15H15NO3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 293.75 g/mol gives Methyl 5-amino-2-(benzyloxy)benzoate hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Methyl 5-amino-2-(benzyloxy)benzoate hydrochloride (CAS 1452565-52-4), molecular formula C15H15NO3HCl and molecular weight 293.75 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, Methyl 5-amino-2-(benzyloxy)benzoate hydrochloride (C15H15NO3HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 293.75 g/mol, it falls into the medium-molecular-weight range. 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).
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C15H15NO3 HCl |
| Molecular Weight | 293.75 g/mol |
| Appearance | Pale yellow to 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 2-((2R,3R,4R,5S,6R)-2,4-Bis(benzyloxy)-6-((benzyloxy)methyl)-5-hydroxytetrahydro-2H-pyran-3-yl)isoindoline-1,3-dione (CAS 80035-36-5)
- 8-Fluoro-4-(pyridin-4-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline (CAS 1005110-56-4)
- 3-Iodo-N-(3-methylpyridin-2-yl)benzamide (CAS 349118-25-8)
- 1-Benzyl-4-iodo-1H-pyrrole-2-carbaldehyde (CAS 922174-11-6)
- N-Phenyl-2-pyrrolidinecarboxamide hydrochloride (CAS 1078162-90-9)
- 2-crotonyl coenzyme A lithium salt (CAS 102680-35-3)
- Methyl 3-(benzyloxy)-4-chloro-5-methoxythiophene-2-carboxylate (CAS 1774902-84-9)
- BEnzyl methyl 4-nitrophenylcarbamate (CAS 921223-12-3)
- 5-Aminocyclohexa-1,3-dienecarboxylic acid hydrochloride (CAS 59556-17-1)
- Gastric Inhibitory Polypeptide (6-30) amide (human) (CAS 1139691-72-7)
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