methyl buta-2,3-dienoate CAS 18913-35-4
| CAS No. | 18913-35-4 |
| Molecular Formula | C5H6O2 |
| Molecular Weight | 98.10 g/mol |
| 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.
methyl buta-2,3-dienoate (CAS 18913-35-4) is a high-purity analytical reference standard with the molecular formula C5H6O2 and a molecular weight of 98.10 g/mol.
Based on its molecular formula C5H6O2, methyl buta-2,3-dienoate contains a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 98.10 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).
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C5H6O2 |
| Molecular Weight | 98.10 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1962 |
Related methyl Standards
- Buta-2,3-dienoic acid (CAS 5732-10-5)
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- (Z)-Buta-1,3-dien-1-ylbenzene (CAS 31915-94-3)
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- Buta-1,3-diene-1-sulfonyl fluoride (CAS 1937242-86-8)
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Recommended Standards
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