1-(Tetrahydrofuran-2-yl)-2,5,8,11,14-pentaoxahexadecan-16-yl acrylate CAS 67892-99-3
| CAS No. | 67892-99-3 |
| Molecular Formula | C18H32O8 |
| Molecular Weight | 376.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(Tetrahydrofuran-2-yl)-2,5,8,11,14-pentaoxahexadecan-16-yl acrylate 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.
1-(Tetrahydrofuran-2-yl)-2,5,8,11,14-pentaoxahexadecan-16-yl acrylate (CAS 67892-99-3) is a high-purity analytical reference standard with the molecular formula C18H32O8 and a molecular weight of 376.44 g/mol.
Structurally, 1-(Tetrahydrofuran-2-yl)-2,5,8,11,14-pentaoxahexadecan-16-yl acrylate (C18H32O8) 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 376.44 g/mol, it falls into the moderately-high-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)-2,5,8,11,14-pentaoxahexadecan-16-yl acrylate 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 | C18H32O8 |
| Molecular Weight | 376.44 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep sealed and dry |
| 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.) | 1976 |
Related Tetrahydrofuran Standards
- 4-Oxo-4-((3-(((tetrahydrofuran-2-yl)methyl)carbamoyl)-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)amino)butanoic acid (CAS 729582-32-5)
- Bis((tetrahydrofuran-2-yl)methyl) decanedioate (CAS 4650-79-7)
- N-((Tetrahydrofuran-2-yl)methyl)-2-((3-(p-tolyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)acetamide (CAS 863459-66-9)
- 4-(2-((1-((Tetrahydrofuran-2-yl)methyl)-1H-pyrazol-4-yl)amino)-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzonitrile (CAS 1202618-71-0)
- (Tetrahydrofuran-2-yl)methyl oleate (CAS 5420-17-7)
- N-((tetrahydrofuran-2-yl)methyl)-4-(3-(trifluoromethyl)benzoyl)-1H-pyrrole-2-carboxamide (CAS 439111-43-0)
- 3-(4-Oxo-3-((tetrahydrofuran-2-yl)methyl)-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)propanoic acid (CAS 565168-80-1)
- N-((Tetrahydrofuran-2-yl)methyl)-2-(4-(5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)acetamide (CAS 1396766-70-3)
Recommended Standards
- 1-(4-(3-(4-(Benzyloxy)phenoxy)propoxy)phenyl)ethan-1-one (CAS 937602-11-4)
- 2-((3-Methylbenzyl)thio)-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile (CAS 626227-40-5)
- 1-(3-(3-(4-(Benzyloxy)phenoxy)propoxy)phenyl)ethan-1-one (CAS 937602-09-0)
- 20ksi-Dihydroprednisolonic Acid (CAS 62358-12-7)
- Methyl 3-oxo-3-(pyridin-4-ylamino)propanoate (CAS 610281-60-2)
- [3-(trifluoromethoxy)cyclohexyl]methanol (CAS 2231674-21-6)
- (3R,4S)-1-(tert-Butoxycarbonyl)-4-(p-tolyl)pyrrolidine-3-carboxylic acid (CAS 1394827-46-3)
- 4-Bromo-5-(chloromethyl)-1-ethyl-1H-pyrazole (CAS 1697930-60-1)
- [1-(Methoxymethyl)cyclopropyl]methanamine (CAS 883311-83-9)
- 6-Ethyl-2-(5-ethylthien-2-yl)quinoline-4-carboxylic acid (CAS 862647-82-3)
- 2-Amino-6-chloro-3-fluorobenzaldehyde (CAS 1596699-61-4)
- 5-Oxo-5-((2-(pyrrolidin-1-yl)ethyl)amino)pentanoic acid (CAS 219694-90-3)
- 3,7,7-Trimethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one (CAS 2888531-33-5)
- Semaglutide impurity 64 (CAS CATO-C4X-222664)
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