tert-Butyl (2-fluoro-6-iodophenyl)carbamate CAS 908600-92-0
| CAS No. | 908600-92-0 |
| Molecular Formula | C11H13FINO2 |
| Molecular Weight | 337.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies tert-Butyl (2-fluoro-6-iodophenyl)carbamate (CAS 908600-92-0), a certified reference material (molecular formula C11H13FINO2, MW 337.13 g/mol) for analytical method development and quality control.
The molecular framework of tert-Butyl (2-fluoro-6-iodophenyl)carbamate (C11H13FINO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), tert-Butyl (2-fluoro-6-iodophenyl)carbamate 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 | C11H13FINO2 |
| Molecular Weight | 337.13 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.) | 1987 |
| Halogen Content | F/I-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- N-Boc-2-fluoro-4-iodoaniline (CAS 886497-72-9)
- tert-Butyl (3-fluoro-4-iodophenyl)carbamate (CAS 856907-63-6)
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- 1-[2-(4-Bromophenyl)-2-oxoethyl]-3-[(3-chlorophenyl)methyl]imidazolidine-2,4,5-trione (CAS 303986-39-2)
- N-((1H-imidazol-5-yl)methyl)-4-bromoaniline (CAS 87471-95-2)
- MG-132(R) (CAS 1211877-36-9)
- 2-(4-Chloro-3-fluoro-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1680200-54-7)
- (1-(Thiophen-2-ylmethyl)-1H-1,2,3-triazol-4-yl)methanamine (CAS 1247369-19-2)
- 5-(2-Fluorophenyl)-1,3,4-oxadiazole-2-thiol (CAS 108413-51-0)
- D-[Ser]8-Semaglutide (CAS CATO-C4X-2226207)
Why CATO?
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