Hexanoyl coenzyme A trilithium salt hydrate CAS 103476-19-3
| CAS No. | 103476-19-3 |
| Molecular Formula | C27H51N7O17P3S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
Physical & Chemical Properties
| 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 |
Related Hexanoyl Standards
- 2-Hexanoyl-3-(4-methoxyphenyl)indeno[1,2-c]pyrazol-4(2H)-one (CAS 1024400-95-0)
- N-Hexanoyl-DL-homoserine lactone (CAS 106983-28-2)
- N'-Hexanoyl-N'-(6-(1-hydroxy-2,5-dioxopyrrolidin-3-yl)-6-oxohexyl)-7-oxo-11-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)undecanehydrazide (CAS 1322625-23-9)
- 8-Benzyl-4-hexanoyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid (CAS 1326811-52-2)
- N-Hexanoyl-D-glucosamine (CAS 13996-79-7)
- Hexanoyl Chloride (CAS 142-61-0)
- N-Hexanoyl-L-Homoserine Lactone (CAS 147852-83-3)
- 5-Hexanoyl-2,2-dimethylcyclopentan-1-one (CAS 1540837-58-8)
Recommended Standards
- 2-Isopropyl-3-methyl-1,2-dihydroquinoxaline (CAS 105340-03-2)
- 3,4-Dimethyl-3-(3-fluorophenyl)propiophenone (CAS 898767-17-4)
- (4-(2-Nitrophenoxy)phenyl)boronic acid (CAS 957062-62-3)
- N-(2-aminophenyl)-4-methylbenzenesulfonamide (CAS 3624-90-6)
- 2-(tert-Butyl)pyrimidine-5-carboxamide (CAS 1286276-90-1)
- (S)-2-(Pyrrolidin-2-yl)-3H-imidazo[4,5-c]pyridine (CAS 944030-58-4)
- 7'-fluoro-1'-methyl-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinazoline]-4'-one (CAS 1351398-43-0)
- 2-(1-Methyl-1h-pyrazol-4-yl)-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid (CAS 1490858-72-4)
- tert-Butyl (2-chloro-3-fluoro-6-(trifluoromethyl)pyridin-4-yl)carbamate (CAS 2763159-54-0)
- D-Ala35-Tirzepatide (CAS CATO-CPTD788904)
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