α-(N-Methyl-N-ethylamino)butyrophenone-d3 Hydrochloride (1.0mg/ml in Acetonitrile) CAS 1794737-35-1
| CAS No. | 1794737-35-1 |
| Molecular Formula | - |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
α-(N-Methyl-N-ethylamino)butyrophenone-d3 Hydrochloride (1.0mg/ml in Acetonitrile) (CAS 1794737-35-1) is a high-purity analytical reference standard with the molecular formula C13H16D3NOHCl and a molecular weight of 244.78 g/mol.
α-(N-Methyl-N-ethylamino)butyrophenone-d3 Hydrochloride (1.0mg/ml in Acetonitrile) (C13H16D3NOHCl) contains deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), α-(N-Methyl-N-ethylamino)butyrophenone-d3 Hydrochloride (1.0mg/ml in Acetonitrile) meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C13H16D3NO HCl |
| Molecular Weight | 244.78 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1994 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- Ritodrine-d4 (CAS CATO-LCAD303672-ME)
- 4-Nitro-N1-(m-tolyl)benzene-1,2-diamine (CAS 80104-77-4)
- 1-(2-Morpholinoethyl)-1h-benzo[d]imidazole-5-carboxylic acid (CAS 1036519-10-4)
- 6-Bromo-2-chloro-3-methoxybenzamide (CAS 2092138-10-6)
- (S)-2-Amino-N-(2-methoxybenzyl)-N,3-dimethylbutanamide (CAS 1306110-09-7)
- 2-(2-Methylcyclohexylidene)acetaldehyde (CAS 7071-16-1)
- 2-Phenylnaphthalene (CAS 612-94-2)
- (R)-1-(Pyrazin-2-yl)pyrrolidin-3-ol (CAS 1264036-70-5)
- 1-{3-[2-(dimethylamino)ethoxy]phenyl}ethan-1-one (CAS 628305-90-8)
- Peptide Impurity 04 (CAS 2913424-91-4)
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