(S)-2-((Methoxycarbonyl)amino)-2-phenylacetic acid CAS 60725-19-1
| CAS No. | 60725-19-1 |
| Molecular Formula | C10H11NO4 |
| Molecular Weight | 209.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
(S)-2-((Methoxycarbonyl)amino)-2-phenylacetic acid (CAS 60725-19-1), molecular formula C10H11NO4 and molecular weight 209.20 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H11NO4, (S)-2-((Methoxycarbonyl)amino)-2-phenylacetic acid contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 209.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO manufactures (S)-2-((Methoxycarbonyl)amino)-2-phenylacetic 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.) | 1974 |
| Nitrogen Atoms | 1 |
Related S 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)
- 2-((2-(Methoxycarbonyl)phenyl)amino)acetic acid (CAS 64241-57-2)
- 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
- (R)-6,7-Dihydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (CAS 792898-30-7)
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- (R)-4-ethyl-4-hydroxy-1,7-dihydro-3H-pyrano[3,4-c]pyridine-3,8(4H)-dione (CAS 2090799-24-7)
- (S)-2-Amino-3-(benzo[d][1,3]dioxol-5-yl)propanoic acid (CAS 32161-31-2)
- N-Acetyl-S-(3-carboxy-2-propyl)-L-cysteine Disodium Salt (Mixture of Diastereomers) (CAS 1041285-62-4)
- (3R,4S)-Benzyl 3-amino-4-methylpiperidine-1-carboxylate hydrochloride (CAS 1951439-12-5)
- 2-(4-Nitro-3-(2,2,2-trifluoroethoxy)-1H-pyrazol-1-yl)ethan-1-amine (CAS 1856042-44-8)
- 2-(2-Amino-5-fluorophenoxy)-n-tert-butylacetamide (CAS 926266-56-0)
- Lithium ((2S,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl triphosphate (CAS 84445-38-5)
- 8-Chloro-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrazine (CAS 140911-31-5)
- 3-Hydroxy-6-methylpicolinamide (CAS 71322-16-2)
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- 3-Methyl-5-(1-naphthylmethyl)-1,2,4-oxadiazole (CAS 1283108-57-5)
- [Plus-β-Ala28]-Semaglutide (CAS CATO-C4X-2226221)
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