(e)-3-(Furan-3-yl)acrylaldehyde CAS 54355-99-6
| CAS No. | 54355-99-6 |
| Molecular Formula | C7H6O2 |
| Molecular Weight | 122.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 122.12 g/mol gives (e)-3-(Furan-3-yl)acrylaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(e)-3-(Furan-3-yl)acrylaldehyde (CAS 54355-99-6) is a high-purity analytical reference standard with the molecular formula C7H6O2 and a molecular weight of 122.12 g/mol.
Based on its molecular formula C7H6O2, (e)-3-(Furan-3-yl)acrylaldehyde contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 122.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C7H6O2 |
| Molecular Weight | 122.12 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
Related e Standards
- 1-(Furan-2-yl)prop-2-en-1-one (CAS 14123-26-3)
- 1-(Furan-3-yl)prop-2-yn-1-ol (CAS 169377-39-3)
- 1-(Furan-3-yl)prop-2-en-1-one (CAS 96334-38-2)
- 3-(Furan-2-yl)acrylaldehyde (CAS 623-30-3)
- 1-(Furan-2-yl)prop-2-yn-1-amine (CAS 1420790-18-6)
- 2-(furan-2-yl)propanenitrile (CAS 24954-01-6)
- 3-(Furan-2-yl)propanenitrile (CAS 21446-61-7)
- 1-(furan-2-yl)cyclopropan-1-amine (CAS 1246740-91-9)
Recommended Standards
- 5-(Hydroxymethyl)-1H-pyrrole-2-carbonitrile (CAS 1935557-84-8)
- 1-(1H-Pyrazol-1-yl)prop-2-en-1-one (CAS 62715-95-1)
- 2-(3-methyl-1,2-oxazol-4-yl)acetonitrile (CAS 1934911-96-2)
- N-(Prop-2-yn-1-yl)oxazol-2-amine (CAS 1899056-77-9)
- N-Nitroso Metolazone (CAS CATO-C4X-29701)
- 857891-82-8 Azido-PEG-amine (n=8) O-(2-Aminoethyl)-O inverted exclamation marka-(2-azidoethyl)heptaethylene glycol (CAS 857891-82-8)
- 3-(4-(Styrylsulfonyl)piperazin-1-yl)-6-(thiophen-2-yl)pyridazine (CAS 946275-14-5)
- 6-Bromo-7-(chloromethyl)-5H-thiazolo[3,2-a]pyrimidin-5-one (CAS 87779-05-3)
- 1-Pyridin-3-Yl-Piperazine Dihydrochloride (CAS 470441-67-9)
- 2,4-Dichloro-6-(difluoromethoxy)benzoic acid (CAS 1805124-55-3)
- (11-Chloroundecyl)trimethoxysilane (CAS 17948-05-9)
- 3-Bromo-5-(tert-butyl)benzoic Acid (CAS 794465-45-5)
- Ammonium 2-(tert-butoxycarbonyl)benzoate (CAS 101976-13-0)
- Peptide 438 (CAS CATO-CPTD788438)
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