1-(Tetrahydrofuran-2-yl)prop-2-en-1-one CAS 1493531-87-5
| CAS No. | 1493531-87-5 |
| Molecular Formula | C7H10O2 |
| Molecular Weight | 126.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(Tetrahydrofuran-2-yl)prop-2-en-1-one is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-(Tetrahydrofuran-2-yl)prop-2-en-1-one (CAS 1493531-87-5), a certified reference material (molecular formula C7H10O2, MW 126.15 g/mol) for analytical method development and quality control.
Structurally, 1-(Tetrahydrofuran-2-yl)prop-2-en-1-one (C7H10O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 126.15 g/mol, it falls into the low-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), 1-(Tetrahydrofuran-2-yl)prop-2-en-1-one 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 | C7H10O2 |
| Molecular Weight | 126.15 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.) | 1992 |
Related Tetrahydrofuran Standards
- 2-(Tetrahydrofuran-3-yl)cyclopropan-1-amine (CAS 1251215-48-1)
- 1-(Tetrahydrofuran-3-yl)cyclopropan-1-amine (CAS 1262618-15-4)
- 3-(Tetrahydrofuran-3-yl)prop-2-en-1-amine (CAS 1344873-11-5)
- 1-(Tetrahydrofuran-3-yl)cyclopropan-1-ol (CAS 1249103-98-7)
- 2-(Tetrahydrofuran-3-yl)acetimidamide (CAS 1250329-92-0)
- 1-(Tetrahydrofuran-3-yl)prop-2-en-1-ol (CAS 1695975-48-4)
- 2-[(3R)-tetrahydrofuran-3-yl]propan-2-amine (CAS 2306247-81-2)
- 3-(Tetrahydrofuran-2-yl)propan-1-amine (CAS 20461-38-5)
Recommended Standards
- (S)-Cyclohex-2-ene-1-carboxylic acid (CAS 149055-85-6)
- Cycloheptane-1,4-dione (CAS 14950-46-0)
- Hept-2-ynoic acid (CAS 1483-67-6)
- 2-Cyclobutylidenepropanoic acid (CAS 1504095-96-8)
- tert-Butyl (3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)carbamate (CAS 1175298-09-5)
- BnO-PEG6-OH (CAS 24342-68-5)
- (R)-4-Ethynyloxazolidin-2-one (CAS 1388663-99-7)
- N-(2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl)-4-nitrobenzenesulfonamide (CAS 1199215-83-2)
- 3-[(Dimethylamino)methyl]-4-hydroxybenzoic acid (CAS 103095-57-4)
- 2-Bromo-6-chloroquinazoline (CAS 1379324-81-8)
- 691-57-6 2-Azidopropane DTXSID20496683 (CAS 691-57-6)
- 1-Benzyl-5-chloro-3,3-difluoro-piperidine (CAS 1256080-90-6)
- 3,5-Dimethylpiperidin-2-one (CAS 179683-97-7)
- Semaglutide impurity 45 (CAS CATO-C4X-222645)
Why CATO?
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