[3,3'-Bi(1,2,5-oxadiazole)]-4,4'-dicarboxylic acid hydrate CAS 306935-61-5
| CAS No. | 306935-61-5 |
| Molecular Formula | C6H2N4O6 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
[3,3'-Bi(1,2,5-oxadiazole)]-4,4'-dicarboxylic acid hydrate (CAS 306935-61-5), molecular formula C6H2N4O6H2O and molecular weight 244.12 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C6H2N4O6H2O, [3,3'-Bi(1,2,5-oxadiazole)]-4,4'-dicarboxylic acid hydrate contains a carbohydrate-derived structure, an amide group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 244.12 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).
As a certified reference material (CRM), [3,3'-Bi(1,2,5-oxadiazole)]-4,4'-dicarboxylic acid hydrate 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 | C6H2N4O6 H2O |
| Molecular Weight | 244.12 g/mol |
| Appearance | Off-white to pale 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 methanol, ethanol, DMSO, water |
| 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.) | 2025 |
| Nitrogen Atoms | 4 |
Related Bi Standards
- 3-Phenyl-1,2,5-oxadiazole (CAS 10349-06-1)
- 4-methyl-1,2,5-oxadiazole-3-carbonitrile (CAS 10349-10-7)
- (1,2,5-Oxadiazole-3,4-diyl)bis(phenylmethanone) (CAS 10349-12-9)
- 4,4'-(1,3,4-Oxadiazole-2,5-diyl)bis(N-benzylaniline) (CAS 103494-68-4)
- 3-Benzyl-1,2,4-oxadiazole-5-carbaldehyde (CAS 103499-30-5)
- 4,4'-(1,3,4-Oxadiazole-2,5-diyl)diphenol (CAS 10600-83-6)
- 1,2,5-oxadiazole-3-carbonyl chloride (CAS 1079401-91-4)
- 1,2,4-Oxadiazole-5-carbaldehyde (CAS 1083274-35-4)
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