2-[[2-(4-Chlorophenoxy)acetyl]amino]acetic acid CAS 6293-97-6
| CAS No. | 6293-97-6 |
| Molecular Formula | C10H10ClNO4 |
| Molecular Weight | 243.64 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 243.64 g/mol gives 2-[[2-(4-Chlorophenoxy)acetyl]amino]acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-[[2-(4-Chlorophenoxy)acetyl]amino]acetic acid (CAS 6293-97-6) is a high-purity analytical reference standard with the molecular formula C10H10ClNO4 and a molecular weight of 243.64 g/mol.
2-[[2-(4-Chlorophenoxy)acetyl]amino]acetic acid (C10H10ClNO4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C10H10ClNO4 |
| Molecular Weight | 243.64 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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 methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenoxy Standards
- 2-((2-(4-Chlorophenoxy)ethyl)(ethyl)amino)ethan-1-ol (CAS 101862-98-0)
- N-[2-(2-Chlorophenoxy)ethyl]-3-methoxy-1-propanamine (CAS 1040680-82-7)
- 6-(2-Chlorophenoxy)hexanoic acid (CAS 7170-48-1)
- 6-(3-Chlorophenoxy)hexanoic acid (CAS 7305-70-6)
- Ethyl 2-(2-chlorophenoxy)-2-methylpropanoate (CAS 59227-81-5)
- Ethyl 4-(4-chlorophenoxy)butanoate (CAS 59227-79-1)
- 2-(2-Acetyl-4-chlorophenoxy)propanoic acid (CAS 1250300-24-3)
- 4-(2-Chlorophenoxy)-5,6-difluoropyrimidine (CAS 193741-72-9)
Recommended Standards
- 2-(5-chloro-4-formyl-2-methoxyphenoxy)acetamide (CAS 486995-22-6)
- 2-Acetamido-4-chloro-5-methoxybenzoic acid (CAS 62492-48-2)
- 2-(4-Nitrophenoxy)butanoyl chloride (CAS 86464-92-8)
- 2-Chloro-2,2-difluoro-1-(1-methyl-1H-indol-3-yl)ethan-1-one (CAS 478079-31-1)
- Ethyl 4-chloro-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxylate (CAS 148838-70-4)
- Ethyl 2-(methylamino)propanoate (CAS 56428-90-1)
- 5-Cyclopropyl-1,3,4-oxadiazole-2-carboxylic acid (CAS 1215973-31-1)
- 1-(1h-Indazole-5-carbonyl)piperidine-4-carboxylic acid (CAS 1099083-58-5)
- 2-Amino-4-iodobenzyl amine (CAS 1260885-34-4)
- Methyl 6-[(E)-2-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylhydrazin-1-yl}ethenyl]-2-oxo-3-[3-(trifluoromethyl)benzamido]-2H-pyran-5-carboxylate (CAS 341966-28-7)
- 2-(2-Bromobenzenesulfonamido)acetic acid (CAS 744243-47-8)
- Phenyl (1,3,4-thiadiazol-2-yl)carbamate (CAS 26907-41-5)
- 6-Bromo-4H-thiochromen-4-one (CAS 20076-75-9)
- [Glu]17-Semaglutide (CAS CATO-CPTD788604)
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