| CAS No. | 5966-29-0 |
| Molecular Formula | C34H69NO3 |
| Molecular Weight | 539.92 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
CATO supplies 5966-29-0 C16 Dihydroceramide (d18:0/16:0) C16 Sphinganine C16 dihydrosphingosine N-(hexadecanoyl)-sphinganine N-16:0 Sphinganine N-palmitoyl-D-erythro-sphinganine (CAS 5966-29-0), a certified reference material (molecular formula C34H69NO3, MW 539.92 g/mol) for analytical method development and quality control.
Based on its molecular formula C34H69NO3, 5966-29-0 C16 Dihydroceramide (d18:0/16:0) C16 Sphinganine C16 dihydrosphingosine N-(hexadecanoyl)-sphinganine N-16:0 Sphinganine N-palmitoyl-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 539.92 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 5966-29-0 C16 Dihydroceramide (d18:0/16:0) C16 Sphinganine C16 dihydrosphingosine N-(hexadecanoyl)-sphinganine N-16:0 Sphinganine N-palmitoyl-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 | C34H69NO3 |
| Molecular Weight | 539.92 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 |