Ethyl 2-Cyano-3,3-diethylacrylate CAS 868-04-2
| CAS No. | 868-04-2 |
| Molecular Formula | C10H15NO2 |
| Molecular Weight | 181.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Ethyl 2-Cyano-3,3-diethylacrylate is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Ethyl 2-Cyano-3,3-diethylacrylate (CAS 868-04-2), molecular formula C10H15NO2 and molecular weight 181.23 g/mol, is a CATO reference standard with documented purity and traceability.
Ethyl 2-Cyano-3,3-diethylacrylate (C10H15NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 Ethyl 2-Cyano-3,3-diethylacrylate 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 | C10H15NO2 |
| Molecular Weight | 181.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 1 |
Related Ethyl Standards
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Recommended Standards
- Ethyl 2-azabicyclo[2.2.2]oct-5-ene-2-carboxylate (CAS 3693-69-4)
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- Ethyl 2,4,5-trimethyl-1H-pyrrole-3-carboxylate (CAS 2199-54-4)
- Ethyl 2-propyl-1H-pyrrole-3-carboxylate (CAS 27188-97-2)
- DL-Cysteine (CAS 3374-22-9)
- (2S,4S)-1-Boc-2-(3,3-difluoropyrrolidine-1-carbonyl)-4-(1-piperazinyl)pyrrolidine (CAS 869489-00-9)
- 2-Fluoro-α-methylbenzeneacetonitrile (CAS 1096308-40-5)
- 6-(Thiazolidin-3-yl)hexan-1-amine (CAS 88346-63-8)
- Tofacitinib Impurity 59 (CAS 2250241-69-9)
- Methyl 1-methyl-5-nitro-1H-pyrazole-3-carboxylate (CAS 796038-07-8)
- (1-Fluorocyclohexyl)methanol (CAS 117169-30-9)
- 2-(4-Methylpiperazin-1-yl)quinoline-6-carboxylic acid (CAS 1637483-40-9)
- N-((1S,2R,3R,4R,5R)-2-Amino-4,5-dihydroxy-3-(hydroxymethyl)cyclopentyl)acetamide (CAS 351196-71-9)
- D-Thr5-Tirzepatide (CAS CATO-CPTD788926)
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