Hexanedioic acid, polymer with 1,3-dihydro-1,3-dioxo-5-isobenzofurancarboxylic acid, 1,3-isobenzofurandione, 2-oxiranylmethyl neodecanoate and 1,2-propanediol CAS 68877-68-9
| CAS No. | 68877-68-9 |
| Molecular Formula | C13H24O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Hexanedioic acid, polymer with 1,3-dihydro-1,3-dioxo-5-isobenzofurancarboxylic acid, 1,3-isobenzofurandione, 2-oxiranylmethyl neodecanoate and 1,2-propanediol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies Hexanedioic acid, polymer with 1,3-dihydro-1,3-dioxo-5-isobenzofurancarboxylic acid, 1,3-isobenzofurandione, 2-oxiranylmethyl neodecanoate and 1,2-propanediol (CAS 68877-68-9), a certified reference material (molecular formula C13H24O3C9H4O5C8H4O3C6H10O4C3H8O2, MW 790.81 g/mol) for analytical method development and quality control.
The molecular framework of Hexanedioic acid, polymer with 1,3-dihydro-1,3-dioxo-5-isobenzofurancarboxylic acid, 1,3-isobenzofurandione, 2-oxiranylmethyl neodecanoate and 1,2-propanediol (C13H24O3C9H4O5C8H4O3C6H10O4C3H8O2) 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.
Physical & Chemical Properties
| Molecular Formula | C13H24O3 C9H4O5 C8H4O3 C6H10O4 C3H8O2 |
| Molecular Weight | 790.81 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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1976 |
Related Hexanedioic Standards
- Hexanedioic acid, polymer with 1,6-hexanediamine, 4,4'-(1-methylethylidene)bis[cyclohexanol] and 1,2-propanediol (CAS 103051-63-4)
- Hexanedioic acid, polymer with 1,3-butanediol and 2,2-dimethyl-1,3-propanediol (CAS 103849-43-0)
- Hexanedioic acid, ester with 1,4-butanediol (CAS 116789-12-9)
- Hexanedioic-3,3,4,4-d4 Acid (CAS 121311-78-2)
- Hexanedioic acid, polymer with 1,2-propanediol and 2,2,4-trimethyl-1,3-pentanediol, 2-ethylhexyl ester (CAS 150632-05-6)
- Hexanedioic-2,2,5,5-d4 Acid (CAS 19031-55-1)
- Hexanedioic acid, polymer with 1,3-butanediol (CAS 24937-93-7)
- 24938-37-2 Hexanedioic acid, polymer with 1,2-ethanediol (CAS 24938-37-2)
Recommended Standards
- Chlorfenac Methyl Ester (CAS 35511-40-1)
- Heptan-3-amine hydrochloride (CAS 100911-65-7)
- N4-phenylasparagine (CAS 1220953-95-6)
- N-Butyl-6-hydroxy-4,7-dimethoxybenzofuran-5-carboxamide (CAS 88258-57-5)
- 3-Amino-2-fluoro-5-hydroxybenzoic Acid (CAS 1025127-39-2)
- 4-(2-Methoxyphenyl)aniline (CAS 263901-48-0)
- D-fructose-3- (CAS 249928-59-4)
- (E)-3-(2,4-Dichlorophenyl)prop-2-en-1-ol (CAS 148775-23-9)
- Methyl 2-(1H-indazol-4-yl)acetate (CAS 1357945-60-8)
- Semaglutide Impurity 122 (CAS CATO-C4X-2226122)
Why CATO?
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