4-(1h-1,3-Benzodiazol-2-yl)butanoic acid CAS 50365-32-7
| CAS No. | 50365-32-7 |
| Molecular Formula | C11H12N2O2 |
| Molecular Weight | 204.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 204.23 g/mol gives 4-(1h-1,3-Benzodiazol-2-yl)butanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-(1h-1,3-Benzodiazol-2-yl)butanoic acid (CAS 50365-32-7) is a high-purity analytical reference standard with the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol.
4-(1h-1,3-Benzodiazol-2-yl)butanoic acid (C11H12N2O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 4-(1h-1,3-Benzodiazol-2-yl)butanoic acid 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 | C11H12N2O2 |
| Molecular Weight | 204.23 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.) | 1971 |
| Nitrogen Atoms | 2 |
Related h Standards
- 3-(1H-1,3-Benzodiazol-1-yl)-2-methylpropanoic acid (CAS 58555-21-8)
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- 1-(1H-1,3-Benzodiazol-2-yl)-2-methylbutan-1-amine (CAS 53662-90-1)
- 1-[(1H-1,3-Benzodiazol-1-yl)methyl]cyclobutan-1-ol (CAS 2126178-70-7)
- 2-(1H-1,3-benzodiazol-2-ylsulfanyl)propanal (CAS 38765-55-8)
- 4-(1H-1,3-benzodiazol-2-yl)-1,2,5-oxadiazol-3-amine (CAS 332026-86-5)
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Recommended Standards
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