Methyl 3-amino-2-(benzyloxy)-5-methoxybenzoate hydrochloride CAS 1221792-96-6
| CAS No. | 1221792-96-6 |
| Molecular Formula | C16H17NO4 |
| 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 323.77 g/mol gives Methyl 3-amino-2-(benzyloxy)-5-methoxybenzoate hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Methyl 3-amino-2-(benzyloxy)-5-methoxybenzoate hydrochloride (CAS 1221792-96-6) is a high-purity analytical reference standard with the molecular formula C16H17NO4HCl and a molecular weight of 323.77 g/mol.
Methyl 3-amino-2-(benzyloxy)-5-methoxybenzoate hydrochloride (C16H17NO4HCl) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 Methyl 3-amino-2-(benzyloxy)-5-methoxybenzoate hydrochloride 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 | C16H17NO4 HCl |
| Molecular Weight | 323.77 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 |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- (2E)-3-[4-(Benzyloxy)phenyl]-1-(2,4-dimethoxyphenyl)prop-2-en-1-one (CAS 256457-60-0)
- N-(4-(Naphthalen-2-yl)phenyl)-[1,1'-biphenyl]-4-amine (CAS 897921-60-7)
- 4-Phenylpent-1-en-3-ol (CAS 36004-05-4)
- Ethyl (1S,2S,5R)-4-oxo-3,8-diazabicyclo[3.2.1]octane-2-carboxylate (CAS 2376316-75-3)
- m-Tolyl 2-(p-tolyl)quinoline-4-carboxylate (CAS 355433-57-7)
- 6-Methoxy-4-(5-vinylquinuclidine-2-carbonyl)quinolin-2(1H)-one (CAS 82793-82-6)
- 3-Cyclopropoxy-5-methylpyridin-4-amine (CAS 1243460-71-0)
- TCBT 52 (CAS 121107-65-1)
- 2-Chloro-5-methyl-4-(pyrrolidin-1-yl)benzaldehyde (CAS 886500-33-0)
- Semaglutide impurity 29 (CAS 110990-08-4)
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