4-((2-Chlorobenzyl)oxy)-3-iodobenzamide CAS 1706453-71-5
| CAS No. | 1706453-71-5 |
| Molecular Formula | C14H11ClINO2 |
| Molecular Weight | 387.60 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-((2-Chlorobenzyl)oxy)-3-iodobenzamide (C14H11ClINO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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.
4-((2-Chlorobenzyl)oxy)-3-iodobenzamide (CAS 1706453-71-5), molecular formula C14H11ClINO2 and molecular weight 387.60 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.
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 | C14H11ClINO2 |
| Molecular Weight | 387.60 g/mol |
| Appearance | Pale yellow to 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Cl/I-containing |
| Nitrogen Atoms | 1 |
Related Chlorobenzyl Standards
- 4-((4-Chlorobenzyl)oxy)-3-iodobenzamide (CAS 1706443-83-5)
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- 1-(4-Chlorobenzyl)-4,6-dimethyl-3-(phenylsulfonyl)pyridin-2(1H)-one (CAS 306977-16-2)
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- 1-(4-(((2-Chlorobenzyl)sulfonyl)methyl)-4-hydroxypiperidin-1-yl)-2,2-dimethylpropan-1-one (CAS 865659-33-2)
Recommended Standards
- (R)-4-(6-Benzyl-2,6-diazaspiro[3.4]octan-2-yl)-N-(2-methoxyethyl)-N,5-dimethylhexan-1-amine (CAS 2654084-05-4)
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- 2,3-Dihydroxypropyl octadecylcarbamate (CAS 94313-60-7)
- 3-((2R,3S)-1-(tert-butoxycarbonyl)-3-((tert-butyldimethylsilyl)oxy)piperidin-2-yl)propanoic acid (CAS 2241812-35-9)
- 2-Amino-N-isopropyl-N-(3-methoxybenzyl)acetamide (CAS 1181666-84-1)
- (S)-3-(4-Bromophenyl)-5-isopropyl-2-thioxoimidazolidin-4-one (CAS 61357-80-0)
- 2-(2-Oxopropyl)cyclooctan-1-one (CAS 69370-15-6)
- 5-(2-Sulfanylethyl)imidazolidine-2,4-dione (CAS 38870-03-0)
- Allyl alcohol-d<SUB>5</SUB> (CAS 102910-30-5)
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- 2-[3,5-bis(trifluoromethyl)phenyl]morpholine (CAS 742645-07-4)
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