N1-(Benzo[d][1,3]dioxol-5-ylmethyl)-N2-(3-chloro-4-methylphenyl)oxalamide CAS 428823-80-7
| CAS No. | 428823-80-7 |
| Molecular Formula | C17H15ClN2O4 |
| Molecular Weight | 346.77 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, N1-(Benzo[d][1,3]dioxol-5-ylmethyl)-N2-(3-chloro-4-methylphenyl)oxalamide (C17H15ClN2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 346.77 g/mol, it falls into the moderately-high-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).
CATO supplies N1-(Benzo[d][1,3]dioxol-5-ylmethyl)-N2-(3-chloro-4-methylphenyl)oxalamide (CAS 428823-80-7), a certified reference material (molecular formula C17H15ClN2O4, MW 346.77 g/mol) for analytical method development and quality control.
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 N1-(Benzo[d][1,3]dioxol-5-ylmethyl)-N2-(3-chloro-4-methylphenyl)oxalamide 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 | C17H15ClN2O4 |
| Molecular Weight | 346.77 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related N Standards
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Recommended Standards
- 4-(2-Amino-4-(4-chlorophenyl)-7-oxo-5H-pyrrolo[3,4-d]pyrimidin-6(7H)-yl)butanoic acid (CAS 76628-80-3)
- 3-Chloro-2-[(4-isothiocyanatophenyl)sulfanyl]-5-(trifluoromethyl)pyridine (CAS 1023515-07-2)
- 4-((3-((3-Chlorophenyl)carbamoyl)phenyl)amino)-4-oxobutanoic acid (CAS 307340-35-8)
- 1'-Benzyl-6-chloro-7-fluoro-1H-spiro[furo[3,4-c]pyridine-3,4'-piperidin]-1-one (CAS 1283090-74-3)
- Narceine Trihydrate (CAS 6036-47-1)
- 2-Chloro-4-hydrazinyl-5H-pyrrolo[2,3-d]pyrimidine (CAS 1260667-61-5)
- (2-(Tetrahydro-2H-pyran-4-yl)thiazol-5-yl)methanol (CAS 1488258-08-7)
- Fmoc-Thr(tBu)-Thr(Psi(Me,Me)pro)-OH (CAS 1676104-73-6)
- 5,6-Dimethyl-4-nitro-1-octyl-1H-benzo[d]imidazole (CAS 338954-97-5)
- Spirobicromane (CAS 3127-14-8)
- 2-(3,5-Diethyl-1H-pyrazol-1-yl)acetic acid (CAS 922516-28-7)
- 1H-Pyrrolo[2,3-b]pyridine-4-carboxylic acid, 3-iodo-1-[(4-methylphenyl)sulfonyl]-, methyl ester (CAS 1198097-28-7)
- 2-(4-Nitrophenyl)-1h-imidazole hydrochloride (CAS 1193389-98-8)
- Rac1 Inhibitor F56, control peptide (CAS 1315378-77-8)
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