| CAS No. | 6063-36-1 |
| Molecular Formula | C42H85NO3 |
| Molecular Weight | 652.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Based on its molecular formula C42H85NO3, 6063-36-1 C24 Dihydroceramide (d18:0/24:0) C24 Sphinganine C24 dihydrosphingosine N-(tetracosanoyl)-sphinganine N-24:0 Sphinganine N-lignoceroyl-D-erythro-sphinganine contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 652.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 6063-36-1 C24 Dihydroceramide (d18:0/24:0) C24 Sphinganine C24 dihydrosphingosine N-(tetracosanoyl)-sphinganine N-24:0 Sphinganine N-lignoceroyl-D-erythro-sphinganine (CAS 6063-36-1), a certified reference material (molecular formula C42H85NO3, MW 652.13 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 6063-36-1 C24 Dihydroceramide (d18:0/24:0) C24 Sphinganine C24 dihydrosphingosine N-(tetracosanoyl)-sphinganine N-24:0 Sphinganine N-lignoceroyl-D-erythro-sphinganine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C42H85NO3 |
| Molecular Weight | 652.13 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 1 |