Ethyl (furan-2-ylmethyl) carbonate CAS 57362-03-5
| CAS No. | 57362-03-5 |
| Molecular Formula | C8H10O4 |
| Molecular Weight | 170.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Ethyl (furan-2-ylmethyl) carbonate.
Ethyl (furan-2-ylmethyl) carbonate (CAS 57362-03-5) is a high-purity analytical reference standard with the molecular formula C8H10O4 and a molecular weight of 170.16 g/mol.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, Ethyl (furan-2-ylmethyl) carbonate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 170.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), Ethyl (furan-2-ylmethyl) carbonate 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 | C8H10O4 |
| Molecular Weight | 170.16 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
Related Ethyl Standards
- 2-(Furan-2-yl)-1,3-dioxan-5-ol (CAS 1708-43-6)
- 2-(Furan-2-yl)pyridine-4-carbonitrile (CAS 1235440-87-5)
- 5-(Furan-3-yl)nicotinonitrile (CAS 1346687-19-1)
- 5-(Furan-2-yl)nicotinonitrile (CAS 857283-85-3)
- 5-(Furan-2-yl)picolinonitrile (CAS 619334-50-8)
- 6-(Furan-2-yl)pyridine-3-carbonitrile (CAS 619334-28-0)
- (Z)-3-(furan-2-yl)-2-mercaptoacrylic acid (CAS 19334-19-1)
- 1-(Furan-2-yl)-2,2-dimethylpropane-1,3-diol (CAS 4946-64-9)
Recommended Standards
- Cyclohexene-1,2-dicarboxylic acid (CAS 29965-78-4)
- Ethyl 2,4-dioxocyclopentanecarboxylate (CAS 201611-48-5)
- Cyclohex-4-ene-1,2-dicarboxylic acid (CAS 88-98-2)
- Ethyl 2-hydroxy-3-oxocyclopent-1-enecarboxylate (CAS 861317-33-1)
- Lactitol (CAS 585-86-4)
- 2-((4-Chloro-N-(4-chlorophenyl)phenyl)sulfonamido)-N,N-dimethylacetamide (CAS 337922-02-8)
- 3-Bromo-6-(pyridin-4-yl)pyridazine (CAS 1159818-39-9)
- 5-Bromo-1-methyl-3-(trifluoromethyl)-1H-pyrazole (CAS 524740-42-9)
- N-(3,4-Dichlorobenzyl)-3-nitropyridin-2-amine (CAS 866154-67-8)
- Phenyl 7-bromo-1-methoxy-3-methyl-2-naphthoate (CAS 1083181-76-3)
- R-(3)-Hydroxymyristic acid, methyl ester (CAS 76062-97-0)
- Meldonium Impurity 1 (CAS 3288-80-0)
- 2-(3-Aminopyrrolidin-1-yl)thieno[3,2-d]pyrimidin-4(3H)-one (CAS 1713461-61-0)
- Semaglutide impurity 200 (CAS CATO-C4X-2226200)
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