N-[(2,5-dimethoxyphenyl)methyl]-2-iodoaniline CAS 1039834-70-2
| CAS No. | 1039834-70-2 |
| Molecular Formula | C15H16INO2 |
| Molecular Weight | 369.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N-[(2,5-dimethoxyphenyl)methyl]-2-iodoaniline meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
N-[(2,5-dimethoxyphenyl)methyl]-2-iodoaniline (CAS 1039834-70-2) is a high-purity analytical reference standard with the molecular formula C15H16INO2 and a molecular weight of 369.20 g/mol.
Structurally, N-[(2,5-dimethoxyphenyl)methyl]-2-iodoaniline (C15H16INO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 369.20 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.
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 | C15H16INO2 |
| Molecular Weight | 369.20 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
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- N-(3,4-Dimethoxyphenyl)-4-(2,6-dimethylphenyl)piperazine-1-carboxamide (CAS 865659-54-7)
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Recommended Standards
- Methyl 5-(5-bromofuran-2-carboxamido)-4-cyano-3-methylthiophene-2-carboxylate (CAS 461417-22-1)
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- 2-Chloro-n-(5-{[2-chloro-5-(trifluoromethyl)phenyl]methyl}-1,3-thiazol-2-yl)acetamide (CAS 923906-57-4)
- Dimethyl 6,6'-bis(chloromethyl)-[2,2'-bipyridine]-4,4'-dicarboxylate (CAS 1956377-23-3)
- (R)-6,6-Dimethylmorpholine-3-carboxylic acid hydrochloride (CAS 1313277-22-3)
- Pyrrolidin-1-yl(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methanone (CAS 1170871-80-3)
- N-(3-Chlorophenyl)ethanethioamide (CAS 29452-11-7)
- Epinastine Impurity 22 (CAS 124847-00-3)
- n-Allyl-2-bromoprop-2-en-1-amine hydrochloride (CAS 1432026-86-2)
- 3-[5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl]morpholine hydrochloride (CAS 1803604-03-6)
- Nicotinamide guanine dinucleotide sodium salt (CAS 5624-35-1)
- Resmetirom impurity 139 (CAS 1581304-53-1)
- 6-Hydroxymethyl-4-methoxy-5-methyl-3-pyridylmethanol o-Toluate (CAS 1159977-41-9)
- [γ-Glu]15 Semaglutide (CAS CATO-C4X-222690)
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