2777-65-3 2F79G7H1WY 10-Undecynoic acid Undec-10-ynoic acid 4-02-00-01738 (Beilstein Handbook Reference) BRN 1704918 EINECS 220-471-8 Hendecynoic acid UNII-2F79G7H1WY CAS 2777-65-3
| CAS No. | 2777-65-3 |
| Molecular Formula | C11H18O2 |
| Molecular Weight | 182.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2777-65-3 2F79G7H1WY 10-Undecynoic acid Undec-10-ynoic acid 4-02-00-01738 (Beilstein Handbook Reference) BRN 1704918 EINECS 220-471-8 Hendecynoic acid UNII-2F79G7H1WY is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2777-65-3 2F79G7H1WY 10-Undecynoic acid Undec-10-ynoic acid 4-02-00-01738 (Beilstein Handbook Reference) BRN 1704918 EINECS 220-471-8 Hendecynoic acid UNII-2F79G7H1WY (CAS 2777-65-3), molecular formula C11H18O2 and molecular weight 182.26 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, 2777-65-3 2F79G7H1WY 10-Undecynoic acid Undec-10-ynoic acid 4-02-00-01738 (Beilstein Handbook Reference) BRN 1704918 EINECS 220-471-8 Hendecynoic acid UNII-2F79G7H1WY is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 182.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 | C11H18O2 |
| Molecular Weight | 182.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1957 |
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