Phenyl N-[2-(dimethylamino)ethyl]carbamatehydrochloride CAS 163799-67-5
| CAS No. | 163799-67-5 |
| Molecular Formula | C11H16N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of Phenyl N-[2-(dimethylamino)ethyl]carbamatehydrochloride (C11H16N2O2HCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Phenyl N-[2-(dimethylamino)ethyl]carbamatehydrochloride (CAS 163799-67-5) is a high-purity analytical reference standard with the molecular formula C11H16N2O2HCl and a molecular weight of 244.72 g/mol.
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 Phenyl N-[2-(dimethylamino)ethyl]carbamatehydrochloride 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 | C11H16N2O2 HCl |
| Molecular Weight | 244.72 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2003 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
- 2-Methyl-4'-(methylthio)-[1,1'-biphenyl]-4-carboxylic acid (CAS 1261964-62-8)
- [1-Methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl N-(4-chlorophenyl)carbamate (CAS 318469-29-3)
- N-(8-Amino-6-fluoro-5-methyl-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide (CAS 182182-31-6)
- Ethyl 3,4-Dihydro-2H-pyran-5-carboxylate (CAS 773134-98-8)
- 5-Iodo-1-methyl-4-(trifluoromethyl)-1H-pyrazole (CAS 2137730-49-3)
- 3-(4-(2-METHYLCYCLOHEXYLOXY)PHENYL)PROPAN-1-OL (CAS 2089651-72-7)
- 4-Bromo-2-fluoro-6-nitrophenol (CAS 320-76-3)
- 2-(tert-Butyl)-5-hydroxy-N-methylbenzamide (CAS 1243365-32-3)
- 7-(Bromomethyl)-5-fluoro-2,2-dimethylbenzofuran-3(2H)-one (CAS 1234846-63-9)
- Acetyl tetrapeptide-9(Dermican LS 9837) (CAS 928006-50-2)
Why CATO?
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