3-(Tetrahydrofuran-2-yl)propyl dodecanoate CAS 5453-18-9
| CAS No. | 5453-18-9 |
| Molecular Formula | C22H26O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 979.30 g/mol gives 3-(Tetrahydrofuran-2-yl)propyl dodecanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-(Tetrahydrofuran-2-yl)propyl dodecanoate (CAS 5453-18-9), a certified reference material (molecular formula C22H26O3C19H30O5C19H26O3, MW 979.30 g/mol) for analytical method development and quality control.
Based on its molecular formula C22H26O3C19H30O5C19H26O3, 3-(Tetrahydrofuran-2-yl)propyl dodecanoate contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 979.30 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).
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 3-(Tetrahydrofuran-2-yl)propyl dodecanoate 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 | C22H26O3 C19H30O5 C19H26O3 |
| Molecular Weight | 979.30 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 20.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
Related Tetrahydrofuran Standards
- Benzyl (tetrahydrofuran-3-yl)carbamate (CAS 100390-87-2)
- 1-Methyl-3-(((tetrahydrofuran-2-yl)methyl)carbamoyl)-1h-pyrazole-4-carboxylic acid (CAS 1006440-66-9)
- (Tetrahydrofuran-2-yl)methyl 2-(3-oxopiperazin-2-yl)acetate (CAS 1008015-25-5)
- (R)-2-(Tetrahydrofuran-3-yl)-1,3,6,2-dioxazaborocane (CAS 100858-40-0)
- 1-(Tetrahydrofuran-2-carbonyl)piperidin-4-one (CAS 1016505-60-4)
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- 2-(((Tetrahydrofuran-2-yl)methyl)thio)propanoic acid (CAS 1016754-61-2)
Recommended Standards
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- n-Methyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-3-amine (CAS 1247701-90-1)
- Methyl 2-methyl-2H-benzo[d][1,2,3]triazole-4-carboxylate (CAS 1312556-61-8)
- Propyl 4-methylbenzoate (CAS 6976-69-8)
- 3-(4-Bromophenyl)-5-methoxy-1H-1,2,4-triazole (CAS 62287-33-6)
- 3-phenyl-2-(pyridin-2-yl)prop-2-enenitrile (CAS 22345-98-8)
- Methyl 5-amino-4,6-dichloronicotinate (CAS 1807013-34-8)
- Methyl 3-(3-methoxyphenyl)-3-methyloxirane-2-carboxylate (CAS 159559-29-2)
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