tert-Butyl(1S,4S,5S)-5-iodo-2-azabicyclo[2.2.1]heptane-2-carboxylate CAS 2852760-68-8
| CAS No. | 2852760-68-8 |
| Molecular Formula | C11H18INO2 |
| Molecular Weight | 323.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of tert-Butyl(1S,4S,5S)-5-iodo-2-azabicyclo[2.2.1]heptane-2-carboxylate (C11H18INO2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, 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.
tert-Butyl(1S,4S,5S)-5-iodo-2-azabicyclo[2.2.1]heptane-2-carboxylate (CAS 2852760-68-8), molecular formula C11H18INO2 and molecular weight 323.17 g/mol, is a CATO reference standard with documented purity and traceability.
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 tert-Butyl(1S,4S,5S)-5-iodo-2-azabicyclo[2.2.1]heptane-2-carboxylate 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 | C11H18INO2 |
| Molecular Weight | 323.17 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor) |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 2003 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- tert-Butyl(1S,4R)-6-iodo-2-azabicyclo[2.2.1]heptane-2-carboxylate (CAS 2852761-10-3)
- 898759-58-5 (3,4-Dichlorophenyl)[3-(1,3-dioxolan-2-yl)phenyl]methanone DTXSID30645084 (CAS 898759-58-5)
- tert-Butyl(1S,4R)-2-iodo-7-azabicyclo[2.2.1]heptane-7-carboxylate (CAS 2852761-12-5)
- 898759-61-0 (3,5-Dichlorophenyl)[3-(1,3-dioxolan-2-yl)phenyl]methanone DTXSID90645085 (CAS 898759-61-0)
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