methyl 3-(oxolan-3-yl)prop-2-enoate CAS 1563680-03-4
| CAS No. | 1563680-03-4 |
| Molecular Formula | C8H12O3 |
| Molecular Weight | 156.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of methyl 3-(oxolan-3-yl)prop-2-enoate 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.
methyl 3-(oxolan-3-yl)prop-2-enoate (CAS 1563680-03-4) is a high-purity analytical reference standard with the molecular formula C8H12O3 and a molecular weight of 156.18 g/mol.
Structurally, methyl 3-(oxolan-3-yl)prop-2-enoate (C8H12O3) 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 156.18 g/mol, it falls into the medium-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.
CATO manufactures methyl 3-(oxolan-3-yl)prop-2-enoate 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 | C8H12O3 |
| Molecular Weight | 156.18 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1993 |
Related methyl Standards
- 2-(Oxolan-3-yl)cyclopropane-1-carboxylic acid, mixture of diastereomers (CAS 1248205-45-9)
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- 3-methyl-1-(oxolan-2-yl)butan-2-one (CAS 1182964-39-1)
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Recommended Standards
- 2-Methyl-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid (CAS 1561951-19-6)
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- (4R,5R)-2,2-Dimethyl-5-vinyl-1,3-dioxolane-4-carbaldehyde (CAS 155934-55-7)
- 3-Ethynyl-2-methylbenzofuran (CAS 1567053-89-7)
- LM 22A4 (CAS 37988-18-4)
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- 1,1 inverted exclamation marka-Bis[(2R,5R)-2,5-dimethylphospholano]ferrocene 540475-45-4 R,R-Me-Ferrocelane™ (CAS 540475-45-4)
- n1-(4-(Methylsulfonyl)-2-nitrophenyl)ethane-1,2-diamine (CAS 849035-93-4)
- (2-Methoxyphenyl)diphenylphosphine oxide (CAS 51986-54-0)
- tert-Butyl (4-(aminomethyl)bicyclo[2.2.1]heptan-1-yl)carbamate (CAS 1333384-66-9)
- (R)-1-(6-methylpyridin-2-yl)ethan-1-amine dihydrochloride (CAS 1423040-62-3)
- (s)-2-(1-Aminoethyl)-4-fluorophenol (CAS 1228550-42-2)
- 6-Amino-5-fluoroisoindolin-1-one (CAS 1036389-90-8)
- Peptide 442 (CAS CATO-CPTD788442)
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