| CAS No. | 68214-93-7 |
| Molecular Formula | C16H30O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Butenedioic acid (2Z)-, 1-butyl ester, polymer with dodecyl 2-methyl-2-propenoate, ethenyl acetate, 2-methyl-2-propenoic acid and 2-oxiranylmethyl 2-methyl-2-propenoate.
CATO supplies 2-Butenedioic acid (2Z)-, 1-butyl ester, polymer with dodecyl 2-methyl-2-propenoate, ethenyl acetate, 2-methyl-2-propenoic acid and 2-oxiranylmethyl 2-methyl-2-propenoate (CAS 68214-93-7), a certified reference material (molecular formula C16H30O2C8H12O4C7H10O3C4H6O2, MW 654.84 g/mol) for analytical method development and quality control.
The molecular framework of 2-Butenedioic acid (2Z)-, 1-butyl ester, polymer with dodecyl 2-methyl-2-propenoate, ethenyl acetate, 2-methyl-2-propenoic acid and 2-oxiranylmethyl 2-methyl-2-propenoate (C16H30O2C8H12O4C7H10O3C4H6O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C16H30O2 C8H12O4 C7H10O3 2*C4H6O2 |
| Molecular Weight | 654.84 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1976 |