tert-Butyl (4-chloro-2-iodophenyl)carbamate CAS 1017279-64-9
| CAS No. | 1017279-64-9 |
| Molecular Formula | C11H13ClINO2 |
| Molecular Weight | 353.58 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures tert-Butyl (4-chloro-2-iodophenyl)carbamate 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.
tert-Butyl (4-chloro-2-iodophenyl)carbamate (CAS 1017279-64-9), molecular formula C11H13ClINO2 and molecular weight 353.58 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of tert-Butyl (4-chloro-2-iodophenyl)carbamate (C11H13ClINO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/iodine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C11H13ClINO2 |
| Molecular Weight | 353.58 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 |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl/I-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 2-(Di-tert-butylphosphino)-2'-(N,N-dimethylamino)biphenyl 224311-49-3 2'-(DI-TERT-BUTYLPHOSPHINO)-N,N-DIMETHYL-[1,1'-BIPHENYL]-2-AMINE;2'-(DI-TERT-BUTYLPHOSPHINO)-N,N-DIMETHYLBIPHENYL-2-AMINE;2'-[BIS(1,1-DIMETHYLETHYL)PHOSPHINO]-N,N-DIMETHYL-[1,1'-BIPHENYL]-2-AMINE;2-(DI-TERT-BUTYLPHOSPHINO)-2'-(N,N-DIMETHYLAMINO)BIPHENYL;2-DI-T-BUTYLPHOSPHINO-2'-(N,N-DIMETHYLAMINO)BIPHENYL;2-DI-T-BUTYLPHOSPHINO-2-(N,N-DIMETHYLAMINO)BIPHENYL;T-BUDAVEPHOS;T-BUTYL DAVEPHOS;[2'-(DI-TERT-BUTYL-PHOSPHANYL)-BIPHENYL-2-YL]-DIMETHYL-AMINE GC10148 (CAS 224311-49-3)
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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