N-(2-Iodophenyl)formamide CAS 10113-39-0
| CAS No. | 10113-39-0 |
| Molecular Formula | C7H6INO |
| Molecular Weight | 247.03 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.
CATO supplies N-(2-Iodophenyl)formamide (CAS 10113-39-0), a certified reference material (molecular formula C7H6INO, MW 247.03 g/mol) for analytical method development and quality control.
Based on its molecular formula C7H6INO, N-(2-Iodophenyl)formamide contains an amide group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 247.03 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C7H6INO |
| Molecular Weight | 247.03 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1959 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 1-(2-Iodophenyl)-N-methylmethanamine (CAS 113258-86-9)
- (R)-1-(4-iodophenyl)ethan-1-amine (CAS 150085-44-2)
- (S)-1-(4-iodophenyl)ethan-1-amine (CAS 56639-48-6)
- 1-(3-Iodophenyl)-N-methylmethanamine (CAS 90389-93-8)
- 1-(4-Iodophenyl)ethanamine (CAS 90086-41-2)
- 2-(2-Iodophenyl)ethanamine (CAS 66384-49-4)
- 2-(3-Iodophenyl)ethanamine (CAS 93985-45-6)
- 2-(4-Iodophenyl)ethan-1-amine (CAS 73918-57-7)
Recommended Standards
- 6-Bromo-7-fluoro-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one (CAS 2750895-82-8)
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- 5-Fluoro-2-(trifluoromethyl)benzal chloride (CAS 852462-70-5)
- 3,5-difluoro-4-iodopyridine (CAS 1116099-07-0)
- D-Ribofuranoside, methyl 2,3,5-tris-O-[(2,4-dichlorophenyl)methyl]- (CAS 677299-16-0)
- 1-(3,5-Dichloropyridin-2-yl)thiourea (CAS 31545-32-1)
- 4-((2-Chloro-6-fluorobenzylidene)amino)-3-(m-tolyl)-1H-1,2,4-triazole-5(4H)-thione (CAS 478255-65-1)
- 4-Methyl-6-morpholinopyrimidine-2-carboxylic acid (CAS 1706458-09-4)
- (2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)(3-iodophenyl)methanone (CAS 878969-65-4)
- tert-butyl (2S)-2-(p-tolylsulfonyloxymethyl)azetidine-1-carboxylate (CAS 209328-53-0)
- trans-Ethyl 2-(benzylamino)cyclopentanecarboxylate (CAS 158262-08-9)
- D-ribo Phytosphingosine 1-Phosphate (CAS 38597-28-3)
- Benzene, 1-chloro-3-(1-propyn-1-yl)- (CAS 43136-84-1)
- Cycloaspeptide A (CAS 109171-13-3)
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