| CAS No. | 1246833-48-6 |
| Molecular Formula | - |
| Molecular Weight | 644.46 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of rac-1-Linoleoyl-2-stearoyl-3-chloropropanediol-d5 is closely related to deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
rac-1-Linoleoyl-2-stearoyl-3-chloropropanediol-d5 (CAS 1246833-48-6) is a high-purity analytical reference standard with the molecular formula C39H66D5ClO4 and a molecular weight of 644.46 g/mol.
The molecular framework of rac-1-Linoleoyl-2-stearoyl-3-chloropropanediol-d5 (C39H66D5ClO4) is characterized by deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures rac-1-Linoleoyl-2-stearoyl-3-chloropropanediol-d5 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 | C39H66D5ClO4 |
| Molecular Weight | 644.46 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |