2-[(4-methoxy-3-nitrophenyl)formamido]acetic acid CAS 554407-07-7
| CAS No. | 554407-07-7 |
| Molecular Formula | C10H10N2O6 |
| Molecular Weight | 254.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2-[(4-methoxy-3-nitrophenyl)formamido]acetic acid (C10H10N2O6) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 254.20 g/mol, it falls into the medium-molecular-weight range. 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).
2-[(4-methoxy-3-nitrophenyl)formamido]acetic acid (CAS 554407-07-7), molecular formula C10H10N2O6 and molecular weight 254.20 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-[(4-methoxy-3-nitrophenyl)formamido]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 | C10H10N2O6 |
| Molecular Weight | 254.20 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 2 |
Related methoxy Standards
- 6-Methoxy-5-(trifluoromethyl)-1-naphthaldehyde (CAS 88245-15-2)
- Methyl 2-((4-methoxy-2-nitrophenyl)amino)-2-oxoacetate (CAS 339104-95-9)
- 2-Methoxy-3-(pyridin-3-yl)-6-(trifluoromethyl)pyridine (CAS 1214336-04-5)
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- 2-Methoxy-3-(pyridin-3-yl)-5-(trifluoromethyl)pyridine (CAS 1214352-47-2)
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Recommended Standards
- 2,4-Dinitrophenyl Butyrate (CAS 24273-19-6)
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- 3-((2-Hydroxyethyl)carbamoyl)-5-nitrobenzoic acid (CAS 22871-56-3)
- 2-Bromo-N,N-dimethyl-4-(oxazolo[4,5-b]pyridin-2-yl)aniline (CAS 1706448-43-2)
- 2-((4-Methylbenzyl)amino)-2-oxoethyl 5-bromonicotinate (CAS 733018-03-6)
- 1-(ChloroMethyl)-4-phenoxybenzene (CAS 4039-92-3)
- tert-Butyl 2-(((6-aminoquinoxalin-2-yl)amino)methyl)piperidine-1-carboxylate (CAS 1420985-09-6)
- Iron, [2,9-bis[3,5-bis(1,1-dimethylethyl)phenyl]-1,10-phenanthroline-κN1,κN10]dichloro-, (T-4)- (CAS 2173362-97-3)
- 3-(3-Bromophenyl)-1-(3-(trifluoromethyl)phenyl)propan-1-one (CAS 898760-54-8)
- 5-Bromo-2-nitrobenzyl bromide, 97% (CAS 35287-42-4)
- 2-Methyl-N-(2-(2-(thiophen-2-yl)thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl)imidazo[1,2-a]pyridine-3-carboxamide (CAS 1210130-72-5)
- 4-Acetyl-1-methyl-1H-pyrazole-5-sulfonamide (CAS 111493-61-9)
- Tirzepatide Impurity 24 X TFA Salt (CAS CATO-C4X-324024)
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