trans N-Benzyl Paroxetine-d4 CAS 1217614-37-3
| CAS No. | 1217614-37-3 |
| Molecular Formula | - |
| Molecular Weight | 423.51 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies trans N-Benzyl Paroxetine-d4 (CAS 1217614-37-3), a certified reference material (molecular formula C26H22D4FNO3, MW 423.51 g/mol) for analytical method development and quality control.
The molecular framework of trans N-Benzyl Paroxetine-d4 (C26H22D4FNO3) is characterized by deuterium isotope labeling, a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. 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. 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 trans N-Benzyl Paroxetine-d4 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 | C26H22D4FNO3 |
| Molecular Weight | 423.51 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 3-(1-(2-Cyanoethyl)-3,5-dimethyl-1H-pyrazol-4-yl)-N-(4-(morpholine-4-carbonyl)benzyl)propanamide (CAS 1171168-13-0)
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- 1,1'-(3-(1,1-Di(1H-indol-3-yl)ethyl)pyridine-1,4(4H)-diyl)diethanone (CAS 114792-05-1)
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- N-[3-(Trifluoromethyl)phenyl]-4-{4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}benzamide (CAS 321430-21-1)
- (S)-1-(m-tolyl)propan-1-amine (CAS 1212973-31-3)
- 1-(2-(3-Amino-1h-1,2,4-triazol-1-yl)ethyl)imidazolidin-2-one (CAS 1183476-46-1)
- 3-Thiomorpholineethanol (CAS 171351-31-8)
- Methyl 1-allyl-1H-1,2,3-triazole-5-carboxylate (CAS 339365-26-3)
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- Semaglutide impurity 39 (CAS CATO-C4X-222639)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com