2-((2-(Methoxycarbonyl)phenyl)amino)acetic acid CAS 64241-57-2
| CAS No. | 64241-57-2 |
| Molecular Formula | C10H11NO4 |
| Molecular Weight | 209.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-((2-(Methoxycarbonyl)phenyl)amino)acetic acid (CAS 64241-57-2), molecular formula C10H11NO4 and molecular weight 209.20 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-((2-(Methoxycarbonyl)phenyl)amino)acetic acid (C10H11NO4) 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. 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.
CATO manufactures 2-((2-(Methoxycarbonyl)phenyl)amino)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 | C10H11NO4 |
| Molecular Weight | 209.20 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.) | 1975 |
| Nitrogen Atoms | 1 |
Related Methoxycarbonyl Standards
- 4-[(Methoxycarbonyl)amino]-2-methylbenzoic acid (CAS 1248431-74-4)
- 2-(2-(Methoxycarbonyl)-6-methylpyridin-4-yl)acetic acid (CAS 1393530-76-1)
- 2-(6-(Methoxycarbonyl)-4-methylpyridin-2-yl)acetic acid (CAS 1393555-63-9)
- (S)-2-((Methoxycarbonyl)amino)-2-phenylacetic acid (CAS 60725-19-1)
- 2-((Methoxycarbonyl)amino)-2-phenylacetic acid (CAS 60733-91-7)
- 2-[(methoxycarbonyl)(methyl)amino]benzoic acid (CAS 68790-40-9)
- 7-(methoxycarbonyl)-6,7-dihydro-5H-pyrrolizine-1-carboxylic acid (CAS 92992-17-1)
- (R)-2-((Methoxycarbonyl)amino)-2-phenylacetic acid (CAS 50890-96-5)
Recommended Standards
- 1'H,4'H-Spiro[oxetane-3,3'-pyrrolo[2,1-c][1,4]oxazine]-7'-carboxylic acid (CAS 2388475-03-2)
- 2-((Ethoxycarbonyl)amino)benzoic acid (CAS 41470-93-3)
- 1-Ethyl-4,7-dihydroxy-2-methyl-1H-imidazo[4,5-b]pyridin-5(4H)-one (CAS 223124-85-4)
- 1-Ethyl-3-(4-nitrophenyl)urea (CAS 70826-96-9)
- 1-(2,4-Dimethylphenyl)guanidine methanesulfonate (CAS 1864058-13-8)
- 2-Chloro-n-ethylthieno[2,3-d]pyrimidin-4-amine (CAS 63894-62-2)
- 4-Fluoroisoquinoline Sulfate (CAS 906820-09-5)
- 1H,1H,10H,10H-Perfluorodecan-1,10-diyl bis(isopropylpentanoate) (CAS 914636-01-4)
- Tianeptine Metabolite MC5-d4 Methyl Ester (CAS 1216799-00-6)
- (2-chlorobenzyl)(1-phenylethyl)amine (CAS 13541-05-4)
- 3-Chloro-2,5-dimethylpyridine (CAS 72093-10-8)
- (R)-8-Fluoro-2-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one (CAS 1798335-53-1)
- 6-(tert-Butyl)-3-nitro-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione (CAS 168901-31-3)
- Des-Ala21-Tirzepatide (CAS CATO-CPTD788952)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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