Benzyl (2-((2-chlorobenzyl)(methyl)amino)-2-oxoethyl)carbamate CAS 1417793-86-2
| CAS No. | 1417793-86-2 |
| Molecular Formula | C18H19ClN2O3 |
| Molecular Weight | 346.81 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies Benzyl (2-((2-chlorobenzyl)(methyl)amino)-2-oxoethyl)carbamate (CAS 1417793-86-2), a certified reference material (molecular formula C18H19ClN2O3, MW 346.81 g/mol) for analytical method development and quality control.
The molecular framework of Benzyl (2-((2-chlorobenzyl)(methyl)amino)-2-oxoethyl)carbamate (C18H19ClN2O3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
Physical & Chemical Properties
| Molecular Formula | C18H19ClN2O3 |
| Molecular Weight | 346.81 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Benzyl Standards
- 2-(4-Chlorobenzyl)-N-(4-fluorophenyl)thiazole-4-carboxamide (CAS 478030-44-3)
- 1-(2-((2-Chlorobenzyl)thio)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethan-1-one (CAS 886152-78-9)
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Recommended Standards
- (6-(4-Chlorophenyl)-5,6-dihydro-8H-imidazo[5,1-c][1,4]oxazin-1-yl)(piperazin-1-yl)methanone (CAS 1416341-47-3)
- N-(4-Chlorophenyl)-5,6-dihydrospiro[imidazo[2,1-c][1,4]oxazine-8,4'-piperidine]-6-carboxamide (CAS 1422133-71-8)
- Methyl 4-amino-6-chloro-4'-morpholino-[1,1'-biphenyl]-3-carboxylate (CAS 1398332-25-6)
- 9-Benzyl-2-chloro-6-styryl-9H-purine (CAS 176515-30-3)
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- 2-(2-Isopropoxyphenyl)-8-methylquinoline-4-carbonyl chloride (CAS 1160254-73-8)
- pyrrolo[2,1-f][1,2,4]triazine (CAS 66173-26-0)
- Suc-Ala-Leu-Pro-Phe-pNA (L-1620.0050) (CAS 128802-78-8)
- 5-(1H-imidazol-5-yl)thiophene-2-carboxylic acid (CAS 1086380-04-2)
- 4,6-dichloro-1-methyl-1h-pyrazolo[3,4-b]pyridine (CAS 1227089-74-8)
- 6-Bromo-4-chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine (CAS 2488625-50-7)
- 8-Bromo-3-methylquinoline (CAS 397323-76-1)
- 5,6-Diamino-1-ethylpyrimidine-2,4(1H,3H)-dione (CAS 80798-52-3)
- [pGlu] Semaglutide (CAS CATO-C4X-2226288)
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