76064-23-8 Sodium 3-cyanoprop-1-enoxide EINECS 278-367-3 CAS 76064-23-8
| CAS No. | 76064-23-8 |
| Molecular Formula | C4H5NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 76064-23-8 Sodium 3-cyanoprop-1-enoxide EINECS 278-367-3 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.
76064-23-8 Sodium 3-cyanoprop-1-enoxide EINECS 278-367-3 (CAS 76064-23-8), molecular formula C4H5NONa and molecular weight 106.08 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C4H5NONa, 76064-23-8 Sodium 3-cyanoprop-1-enoxide EINECS 278-367-3 contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 106.08 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.
Physical & Chemical Properties
| Molecular Formula | C4H5NO Na |
| Molecular Weight | 106.08 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1978 |
| Nitrogen Atoms | 1 |
Related Sodium Standards
- (E)-(3-Cyanoprop-1-en-1-yl)boronic acid (CAS 195379-24-9)
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Recommended Standards
- 5,5′-[2,5-Bis(2-ethylhexyl)-2,3,5,6-tetrahydro-3,6-dioxopyrrolo[3,4-c]pyrrole-1,4-diyl]bis[2-thiophenecarboxaldehyde] (CAS 1239218-96-2)
- 7-Bromo-4-hydroxycoumarin (CAS 18735-82-5)
- (3-Amino-2,6-difluorophenyl)methanol (CAS 84832-03-1)
- Ceftiofur Impurity 14 (CAS CATO-C4X-158114)
- 6-Bromo-4-iodo-2-methylpyridin-3-ol (CAS 637348-80-2)
- Vanadyl octaethylporphine (CAS 27860-55-5)
- tert-Butyl 1,2,3-thiadiazol-5-ylcarbamate (CAS 372089-60-6)
- 3-(Methoxymethyl)thiophene-2-carbaldehyde (CAS 59906-35-3)
- 2-cyclobutyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1360914-08-4)
- Osteoblast Activating Peptide (mouse, rat) (H-7262.0500) (CAS 1222950-80-2)
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