1215738-07-0 2-(2-Propen-1-yl)-(2-propyl-d7)propanedioic Acid 1,3-Diethyl Ester 2-Propenyl-(propyl-d7)-propanedioic Acid Diethyl Ester CAS 1215738-07-0
| CAS No. | 1215738-07-0 |
| Molecular Formula | - |
| Molecular Weight | 249.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1215738-07-0 2-(2-Propen-1-yl)-(2-propyl-d7)propanedioic Acid 1,3-Diethyl Ester 2-Propenyl-(propyl-d7)-propanedioic Acid Diethyl Ester is closely related to deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1215738-07-0 2-(2-Propen-1-yl)-(2-propyl-d7)propanedioic Acid 1,3-Diethyl Ester 2-Propenyl-(propyl-d7)-propanedioic Acid Diethyl Ester (CAS 1215738-07-0) is a high-purity analytical reference standard with the molecular formula C13H15D7O4 and a molecular weight of 249.35 g/mol.
The molecular framework of 1215738-07-0 2-(2-Propen-1-yl)-(2-propyl-d7)propanedioic Acid 1,3-Diethyl Ester 2-Propenyl-(propyl-d7)-propanedioic Acid Diethyl Ester (C13H15D7O4) is characterized by deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage, 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C13H15D7O4 |
| Molecular Weight | 249.35 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
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- 2-(1H-indol-1-yl)aniline (CAS 473918-48-8)
- 2-(2-((2,3-Dichlorobenzyl)amino)ethoxy)ethan-1-ol (CAS 940357-57-3)
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- 2-[(2-Methylphenyl)sulfanylmethyl]oxirane (CAS 29034-77-3)
- Peptide Impurity 13 (CAS CATO-CPTD788813)
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