(Z)-3-cyano-2-propenoic acid ethyl ester 40594-97-6 A825190 ethyl (Z)-3-cyanoprop-2-enoate CAS 40594-97-6
| CAS No. | 40594-97-6 |
| Molecular Formula | C6H7NO2 |
| Molecular Weight | 125.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies (Z)-3-cyano-2-propenoic acid ethyl ester 40594-97-6 A825190 ethyl (Z)-3-cyanoprop-2-enoate (CAS 40594-97-6), a certified reference material (molecular formula C6H7NO2, MW 125.13 g/mol) for analytical method development and quality control.
(Z)-3-cyano-2-propenoic acid ethyl ester 40594-97-6 A825190 ethyl (Z)-3-cyanoprop-2-enoate (C6H7NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
CATO manufactures (Z)-3-cyano-2-propenoic acid ethyl ester 40594-97-6 A825190 ethyl (Z)-3-cyanoprop-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 | C6H7NO2 |
| Molecular Weight | 125.13 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1968 |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- (E)-5-methylfuran-2-carbaldehyde oxime 32750-36-0 5-Methyl-2-furaldehyde oxime (CAS 32750-36-0)
- 64882-52-6 1-(1H-1,2,4-Triazol-1-yl)propan-2-one DTXSID00512219 (CAS 64882-52-6)
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- 2-{1,4,6-trimethyl-3-oxo-1H,2H,3H-pyrazolo[3,4-b]pyridin-5-yl}acetic acid (CAS 1258649-79-4)
- 3-Bromo-5-((tetrahydro-2H-pyran-4-yl)oxy)pyridine (CAS 422557-23-1)
- cis-2-(3-aminocyclobutyl)acetic acid;hydrochloride (CAS 1523571-91-6)
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- D-[Val]10-Semaglutide (CAS CATO-CPTD788630)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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