Benzyl-2,3,4,5,6-d5-dimethyl-n-tetradecylammonium Bromide CAS 1515861-68-3
| CAS No. | 1515861-68-3 |
| Molecular Formula | - |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Benzyl-2,3,4,5,6-d5-dimethyl-n-tetradecylammonium Bromide.
CATO supplies Benzyl-2,3,4,5,6-d5-dimethyl-n-tetradecylammonium Bromide (CAS 1515861-68-3), a certified reference material (molecular formula C23H37D5NBr, MW 417.53 g/mol) for analytical method development and quality control.
The molecular framework of Benzyl-2,3,4,5,6-d5-dimethyl-n-tetradecylammonium Bromide (C23H37D5NBr) is characterized by deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C23H37D5N Br |
| Molecular Weight | 417.53 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 4-Bromo-2-chloro-5,7-difluorobenzo[d]oxazole (CAS 2852767-58-7)
- Lithium salt 2-pyrazin-2-ylacetic acid (CAS 1803601-33-3)
- (S)-2-(2-(Diphenylphosphanyl)phenyl)-4-isopropyl-4,5-dihydrooxazole (CAS 148461-12-5)
- 2-(3,5-dimethyl-1H-pyrazol-4-yl)ethan-1-amine dihydrochloride (CAS 423176-41-4)
- Ilaprazole Impurity 31 (CAS 2285346-38-3)
- (1-Ethyl-1H-pyrazol-3-yl)methanesulfonyl chloride (CAS 1707395-88-7)
- 2',3',4',5',6'-Pentafluoro[1,1'-biphenyl]-4-carboxylic acid (CAS 29779-01-9)
- 5-Ethyl-2-methylaniline (CAS 17070-96-1)
- (S)-N-((S)-1-(Ethylamino)-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl)-5-oxopyrrolidine-2-carboxamide (CAS 65213-42-5)
- Acetyl Dipeptide-1 (CAS 196604-48-5)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com