N-(3-Butoxyphenyl)-2-iodobenzamide CAS 58494-99-8
| CAS No. | 58494-99-8 |
| Molecular Formula | C17H18INO2 |
| Molecular Weight | 395.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
N-(3-Butoxyphenyl)-2-iodobenzamide (CAS 58494-99-8), molecular formula C17H18INO2 and molecular weight 395.23 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, N-(3-Butoxyphenyl)-2-iodobenzamide (C17H18INO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 395.23 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C17H18INO2 |
| Molecular Weight | 395.23 g/mol |
| Appearance | Pale yellow to 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- N-(4-Butoxyphenyl)-3,4-dichlorobenzo[b]thiophene-2-carboxamide (CAS 332382-14-6)
- N-(4-butoxyphenyl)-3,6-dichlorobenzo[b]thiophene-2-carboxamide (CAS 332157-31-0)
- 5-(4-Butoxyphenyl)-7-methyl-2-(p-tolyl)-3H-benzo[e][1,2,4]triazepine (CAS 444153-21-3)
- 2-(4-Butoxyphenyl)-1,5-dihydroxyanthracene-9,10-dione (CAS 94517-60-9)
- 2-(4-Butoxyphenyl)-7-chloro-8-methylquinoline-4-carbonyl chloride (CAS 1160255-88-8)
- 2-(3-Butoxyphenyl)-7-chloro-8-methylquinoline-4-carbonyl chloride (CAS 1160255-96-8)
- 5-{[(E)-(4-Butoxyphenyl)methylidene]amino}-6-imino-2-oxo-1-phenyl-1,2,3,6-tetrahydro-4-pyrimidinecarbonitrile (CAS 1047724-27-5)
- 3-(4-Butoxyphenyl)-5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazole (CAS 444153-36-0)
Recommended Standards
- methyl (2S)-2-(tert-butoxycarbonylamino)-3-(3-iodo-1-bicyclo[1.1.1]pentanyl)propanoate (CAS 2095483-05-7)
- N-(3-iodophenyl)-2-(4-isopropylphenoxy)acetamide (CAS 432509-06-3)
- methyl (2R)-2-(tert-butoxycarbonylamino)-3-(3-iodo-1-bicyclo[1.1.1]pentanyl)propanoate (CAS 2242694-04-6)
- tert-Butyl 1-(iodomethyl)-3-oxo-2-oxa-8-azaspiro[4.5]decane-8-carboxylate (CAS 2138294-99-0)
- Ethyl methyl glutarate (CAS 51503-30-1)
- (1-(2-(Methylthio)pyrimidin-4-yl)piperidin-3-yl)methanol (CAS 1261233-02-6)
- Benzphetamine Related Compound A CIII (30 mg) ((R)-N-Benzyl-N-methyl-1-phenylpropan-2-amine hydrochloride) (CAS 28646-36-8)
- 1-t-Butyl-1H-indene, min. 95% (CAS 40650-31-5)
- 6-Chloro-3-iodoimidazo[1,2-b]pyridazine, 97% (CAS 923595-49-7)
- 1-(4-Fluorophenyl)-3-(morpholin-4-yl)propan-1-amine (CAS 933757-73-4)
- 2,2'-Oxybis(N-methyl-N-octylacetamide) (CAS 218783-27-8)
- 3-Amino-4,4,4-trifluoro-2-methylbutan-2-ol hydrochloride (CAS 1039356-93-8)
- Ethyl furo[3,2-c]pyridine-2-carboxylate (CAS 138173-84-9)
- Custom peptides (CAS CATO-CPTD788509)
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