2-(2-Oxo-3-propyl-2,3-dihydro-1h-1,3-benzodiazol-1-yl)acetic acid CAS 875159-62-9
| CAS No. | 875159-62-9 |
| Molecular Formula | C12H14N2O3 |
| Molecular Weight | 234.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2-(2-Oxo-3-propyl-2,3-dihydro-1h-1,3-benzodiazol-1-yl)acetic acid (CAS 875159-62-9), a certified reference material (molecular formula C12H14N2O3, MW 234.25 g/mol) for analytical method development and quality control.
Structurally, 2-(2-Oxo-3-propyl-2,3-dihydro-1h-1,3-benzodiazol-1-yl)acetic acid (C12H14N2O3) 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 234.25 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).
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-(2-Oxo-3-propyl-2,3-dihydro-1h-1,3-benzodiazol-1-yl)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 | C12H14N2O3 |
| Molecular Weight | 234.25 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
Recommended Standards
- 2-(2,3,4-Trihydroxybutyl)quinoxaline (CAS 42015-38-3)
- 2-(2-Oxobenzo[d]oxazol-3(2h)-yl)-N-propylacetamide (CAS 478048-67-8)
- 2-(2-(Cyclopropylamino)-2-oxoethoxy)benzamide (CAS 878575-52-1)
- 2-(3-Benzyl-2-oxoimidazolidin-1-yl)acetic acid (CAS 402733-38-4)
- 1-[(Ammoniooxy)methyl]-2-chlorobenzene chloride (CAS 5555-48-6)
- 2-Oxooxolan-3-yl prop-2-enoate (CAS 328249-37-2)
- [1-(2-phenylethyl)-1h-pyrazol-5-yl]methanamine (CAS 1339091-15-4)
- 5-((Benzylthio)methyl)imidazolidine-2,4-dione (CAS 20210-01-9)
- N,N-dimethyl-3-nitropyridin-4-amine (CAS 5028-26-2)
- N-(3,5-dichlorophenyl)-2-morpholinoacetamide (CAS 306732-43-4)
- 4-Bromo-2-fluoro-2-thiomorpholinomethyl benzophenone (CAS 898782-14-4)
- N-Benzyl-4-aminotetrahydropyran (CAS 443344-23-8)
- 2,4-Difluoro-3-(trifluoromethyl)benzaldehyde (CAS 134099-30-2)
- Semaglutide impurity 58 (CAS CATO-C4X-222658)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com