4-(3-Iodophenoxy)piperidine CAS 946726-33-6
| CAS No. | 946726-33-6 |
| Molecular Formula | C11H14INO |
| Molecular Weight | 303.14 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.
4-(3-Iodophenoxy)piperidine (CAS 946726-33-6), molecular formula C11H14INO and molecular weight 303.14 g/mol, is a CATO reference standard with documented purity and traceability.
4-(3-Iodophenoxy)piperidine (C11H14INO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
Physical & Chemical Properties
| Molecular Formula | C11H14INO |
| Molecular Weight | 303.14 g/mol |
| Appearance | Off-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 |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Related Iodophenoxy Standards
- 4-(2-iodophenoxy)piperidine (CAS 1220175-12-1)
- 3-(3-Iodophenoxy)piperidine (CAS 946725-88-8)
- 4-(4-Iodophenoxy)piperidine, 97% (CAS 684249-45-4)
- 2-(4-Iodophenoxy)-1,3,4-thiadiazole (CAS 1344080-51-8)
- 5-(4-Iodophenoxy)-1,2,4-thiadiazole (CAS 1473402-79-7)
- 4-(4-Iodophenoxy)oxane (CAS 144808-72-0)
- 2-(4-Iodophenoxy)tetrahydro-2H-pyran (CAS 99522-34-6)
- 4-(2-Iodophenoxy)tetrahydro-2H-pyran (CAS 906352-70-3)
Recommended Standards
- 4-(3-Iodobenzyl)morpholine (CAS 731812-03-6)
- 4-(4-Iodobenzyl)morpholine (CAS 299159-27-6)
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- 4-Bromo-N-(1H-1,2,3-triazol-4-yl)benzenesulfonamide (CAS 57241-11-9)
- 2-((4-(p-Tolylamino)pteridin-2-yl)amino)ethan-1-ol (CAS 946296-98-6)
- 5-(1-Aminoethyl)-2-fluorophenol (CAS 1270485-02-3)
- 3-Phenylpropyl Carbamate (CAS 673-31-4)
- N-Tosyl-L-aspartic Acid (CAS 4816-82-4)
- (3Alpha)-3-chloro-cholest-4-ene (CAS 13901-10-5)
- 1-[4-(2-methylpropoxy)phenyl]ethan-1-amine (CAS 953894-81-0)
- 4-Hydroxy-2,8-bis(trifluoromethyl)quinoline-3-carboxylic acid (CAS 75999-54-1)
- 2,3-Dihydro-1,4-benzodioxine-6-sulphonamide (CAS 90222-81-4)
- N-(2-Formyl-5,8-dioxo-5,8-dihydroquinolin-7-yl)acetamide (CAS 151418-47-2)
- 81988-89-8 UH11FDQ454 Ramoplanin A(sub 3) Ramoplanin A3 (S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)- UNII-UH11FDQ454 (CAS 81988-89-8)
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