N1-(2-Cyanophenyl)-N2-methyloxalamide CAS 898355-98-1
| CAS No. | 898355-98-1 |
| Molecular Formula | C10H9N3O2 |
| Molecular Weight | 203.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies N1-(2-Cyanophenyl)-N2-methyloxalamide (CAS 898355-98-1), a certified reference material (molecular formula C10H9N3O2, MW 203.20 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H9N3O2, N1-(2-Cyanophenyl)-N2-methyloxalamide 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 203.20 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), N1-(2-Cyanophenyl)-N2-methyloxalamide 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 | C10H9N3O2 |
| Molecular Weight | 203.20 g/mol |
| Appearance | Pale yellow to 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 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
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Recommended Standards
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- n-(Propan-2-yl)-3-(trifluoromethyl)aniline (CAS 65934-71-6)
- n-Ethyl-4-methyl-3-(trifluoromethyl)aniline (CAS 908264-75-5)
- N-(4-(4-(Hydroxymethyl)-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)phenyl)acetamide (CAS 95355-13-8)
- Methyl 6-methoxy-2-(trifluoromethyl)nicotinate (CAS 1227575-89-4)
- 2-Chloro-N-cyclopropyl-N-(pyridin-2-ylmethyl)acetamide (CAS 1179189-04-8)
- Methyl 2-{[2-(2-piperidinyl)ethoxy]-methyl}benzoate hydrochloride (CAS 1219964-44-9)
- 4-Isopropoxy-3,5-dimethyl-benzoic acid methyl ester (CAS 1429901-53-0)
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- 1-(7-(Chloromethyl)benzo[d]oxazol-2-yl)ethanone (CAS 1806528-19-7)
- 5-Chloro-3-methylisoxazole-4-carboxylic acid (CAS 3356-99-8)
- 2-[6-(4-Methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetic acid (CAS 68347-94-4)
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