tert-Butyl N-[(tert-butoxy)carbonyl]-N-(2,3-dichlorophenyl)carbamate CAS 2055119-25-8
| CAS No. | 2055119-25-8 |
| Molecular Formula | C16H21Cl2NO4 |
| Molecular Weight | 362.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of tert-Butyl N-[(tert-butoxy)carbonyl]-N-(2,3-dichlorophenyl)carbamate (C16H21Cl2NO4) 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 the protonation state of its nitrogen-containing groups, 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.
tert-Butyl N-[(tert-butoxy)carbonyl]-N-(2,3-dichlorophenyl)carbamate (CAS 2055119-25-8) is a high-purity analytical reference standard with the molecular formula C16H21Cl2NO4 and a molecular weight of 362.25 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.
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 | C16H21Cl2NO4 |
| Molecular Weight | 362.25 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- N-[1-(1H-1,3-Benzodiazol-2-yl)-2-methylpropyl]-2,4-dichlorobenzamide (CAS 338410-85-8)
- 478067-79-7 KS-00003DEB [4-(4-chlorobenzoyl)-1-methyltetrahydro-1H-pyrrol-3-yl](4-chlorophenyl)methanone (CAS 478067-79-7)
- 6-Chloro-3-(chloromethyl)-2-methyl-4-(2-phenylethoxy)isoquinolin-1-one (CAS 447419-19-4)
- Metoclopramide Impurity 116 (CAS CATO-C4X-1415116)
- 3-cyclopropyl-1-methyl-1H-pyrazol-4-amine (CAS 1393100-81-6)
- N-Me-Phe-OH (CAS 2566-30-5)
- 2-(2-((5-(2-(Benzo[d]thiazol-2-yl)ethyl)-1,3,4-oxadiazol-2-yl)thio)acetamido)benzamide (CAS 1251566-04-7)
- (4E)-3-(Chloromethyl)-4-[(5-methoxy-1H-indol-3-yl)methylene]isoxazol-5(4H)-one (CAS 1142199-58-3)
- 2-(Difluoromethyl)-5-hydroxy-4-methoxy-3-nitropyridine (CAS 1806941-16-1)
- 3-Amino-4-chloro-N-(2-methoxyethyl)benzamide (CAS 926234-97-1)
- JWH-018 5-Pentanoic acid β-D-glucuronide (CAS 1307803-54-8)
- (2R,3R,4R,5R)-2-(4-Methoxyphenyl)-1,5-dimethylpyrrolidine-3,4-diol (CAS 32490-07-6)
- [(4S)-4-(Tritylamino)cyclopent-1-en-1-yl]methanol (CAS 1113025-22-1)
- Pancreatic Polypeptide (rat) (CAS 90419-12-8)
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