C13 Galactosyl(β) Ceramide-d7 (d18:1-D7/13:0) CAS 2315262-19-0
| CAS No. | 2315262-19-0 |
| Molecular Formula | - |
| Molecular Weight | 665.00 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 665.00 g/mol gives C13 Galactosyl(β) Ceramide-d7 (d18:1-D7/13:0) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies C13 Galactosyl(β) Ceramide-d7 (d18:1-D7/13:0) (CAS 2315262-19-0), a certified reference material (molecular formula C37H64D7NO8, MW 665.00 g/mol) for analytical method development and quality control.
C13 Galactosyl(β) Ceramide-d7 (d18:1-D7/13:0) (C37H64D7NO8) contains deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 C13 Galactosyl(β) Ceramide-d7 (d18:1-D7/13:0) 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.
Physical & Chemical Properties
| Molecular Formula | C37H64D7NO8 |
| Molecular Weight | 665.00 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Nitrogen Atoms | 1 |
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