| CAS No. | 103476-19-3 |
| Molecular Formula | C27H51N7O17P3S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 895.67 g/mol gives Hexanoyl coenzyme A trilithium salt hydrate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Hexanoyl coenzyme A trilithium salt hydrate (CAS 103476-19-3) is a high-purity analytical reference standard with the molecular formula C27H51N7O17P3SH2OLi and a molecular weight of 895.67 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage, Hexanoyl coenzyme A trilithium salt hydrate is typically off-white to pale yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 895.67 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), Hexanoyl coenzyme A trilithium salt hydrate 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.
| Molecular Formula | C27H51N7O17P3S H2O 3*Li |
| Molecular Weight | 895.67 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 7 |
| Sulfur Atoms | 1 |