2-amino-2-(3-methoxyphenyl)acetic acid CAS 7314-43-4
| CAS No. | 7314-43-4 |
| Molecular Formula | C51H100N4O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-amino-2-(3-methoxyphenyl)acetic acid.
2-amino-2-(3-methoxyphenyl)acetic acid (CAS 7314-43-4) is a high-purity analytical reference standard with the molecular formula C51H100N4O2C4H10O4S and a molecular weight of 955.57 g/mol.
Based on its molecular formula C51H100N4O2C4H10O4S, 2-amino-2-(3-methoxyphenyl)acetic acid contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 955.57 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 2-amino-2-(3-methoxyphenyl)acetic acid 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 | C51H100N4O2 C4H10O4S |
| Molecular Weight | 955.57 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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 |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1959 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Related amino Standards
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- Methyl 1-amino-4-cyano-1H-pyrrole-2-carboxylate (CAS 1000313-12-1)
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Recommended Standards
- (S)-tert-Butyl 3-((4-chloropyrimidin-2-yl)amino)piperidine-1-carboxylate (CAS 1421032-49-6)
- 10-Oxobicyclo[4.3.1]decane-8-carboxylic acid (CAS 1523050-67-0)
- (R)-6-Methylpiperazin-2-one hydrochloride (CAS 1965314-69-5)
- (E)-3-(3-BROMO-2-CHLOROPHENYL)ACRYLIC ACID (CAS 1262013-65-9)
- tert-Butyl (2-(5-amino-4-formylpyridin-3-yl)ethyl)carbamate (CAS 1393544-85-8)
- 3-(2-Chlorophenyl)-5-methyl-N-(3-methylisothiazol-5-yl)isoxazole-4-carboxamide (CAS 1207041-27-7)
- 2-[2-(4-Isopropylphenoxy)ethyl]piperidinehydrochloride (CAS 1220032-19-8)
- 3-Bromo-4-butyramidobenzoic acid (CAS 1131594-23-4)
- 5-Cyclopropoxy-6-fluoro-N-methylpyridin-3-amine (CAS 1243449-19-5)
- Semaglutide impurity 34 (CAS CATO-C4X-222634)
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