3-Chloro-n-(2-oxo-2,3-dihydro-1h-1,3-benzodiazol-5-yl)propanamide CAS 915920-69-3
| CAS No. | 915920-69-3 |
| Molecular Formula | C10H10ClN3O2 |
| Molecular Weight | 239.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-Chloro-n-(2-oxo-2,3-dihydro-1h-1,3-benzodiazol-5-yl)propanamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-Chloro-n-(2-oxo-2,3-dihydro-1h-1,3-benzodiazol-5-yl)propanamide (CAS 915920-69-3) is a high-purity analytical reference standard with the molecular formula C10H10ClN3O2 and a molecular weight of 239.66 g/mol.
Based on its molecular formula C10H10ClN3O2, 3-Chloro-n-(2-oxo-2,3-dihydro-1h-1,3-benzodiazol-5-yl)propanamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 239.66 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), 3-Chloro-n-(2-oxo-2,3-dihydro-1h-1,3-benzodiazol-5-yl)propanamide 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 | C10H10ClN3O2 |
| Molecular Weight | 239.66 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 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
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- 4-(6-Chloro-1H-pyrazolo[3,4-d]pyrimidin-4-yl)morpholine (CAS 58732-53-9)
- 4,7-Dimethoxy-2-nitrobenzofuran (CAS 65162-19-8)
- 4,6-Dichloro-5-(4-chlorophenyl)-2-isobutylpyrimidine (CAS 1534205-70-3)
- 2,2-[Oxybis(2,1-ethanediylimino)]bis-ethanol (CAS 50977-93-0)
- Strontium Bromide (CAS 10476-81-0)
- Methyl 4-fluoro-2-hydroxy-3-nitrobenzoate (CAS 1263283-00-6)
- Levetiracetam impurity 9 (CAS 1868118-63-1)
- 2-Chloro-N-isopropylquinoline-6-carboxamide (CAS 921211-28-1)
- 5-Benzylidene-3-(phenylamino)-2-thioxoimidazolidin-4-one (CAS 821781-86-6)
- (4-Isopropoxypyridin-2-yl)methanamine hydrochloride (CAS 2490705-12-7)
- Semaglutide impurity 22(OtBu-Ste-γGlu(OtBu)-AEEA-AEEA-OH) (CAS 1118767-16-0)
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