(1-(4-Iodo-2-nitrophenyl)pyrrolidin-3-yl)methanamine CAS 1482151-46-1
| CAS No. | 1482151-46-1 |
| Molecular Formula | C11H14IN3O2 |
| Molecular Weight | 347.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(1-(4-Iodo-2-nitrophenyl)pyrrolidin-3-yl)methanamine (CAS 1482151-46-1) is a high-purity analytical reference standard with the molecular formula C11H14IN3O2 and a molecular weight of 347.15 g/mol.
(1-(4-Iodo-2-nitrophenyl)pyrrolidin-3-yl)methanamine (C11H14IN3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
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 | C11H14IN3O2 |
| Molecular Weight | 347.15 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, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
- 4-(2-(3-Iodophenyl)-2-oxoethyl)benzonitrile (CAS 146653-53-4)
- 2-(Diethoxymethyl)-7-iodofuro[3,2-c]pyridine (CAS 1548825-58-6)
- Pentanoic acid, 5-[(3-iodobenzoyl)amino]- (CAS 1458544-53-0)
- Ethyl 5,6-dichloro-3-((ethoxycarbonyl)amino)furo[3,2-b]pyridine-2-carboxylate (CAS 1654021-65-4)
- 1-(Chloromethyl)-2,5-difluoro-3-nitrobenzene (CAS 1803730-72-4)
- 4-Methoxy-1-methyl-1H-indazol-3-amine (CAS 1305711-34-5)
- 1-Decylamine (CAS 2016-57-1)
- 2-(chloromethyl)-5-methyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridine dihydrochloride (CAS 1955548-55-6)
- Linezolid Impurity 8 (CAS 556801-15-1)
- 1-[4-(Pyrrolidine-1-carbonyl)phenyl]-1H-pyrrole (CAS 439095-59-7)
- 4646-55-3 3,3-Diphenyl-N-dimethylpropylamine Benzenepropanamine, N,N-dimethyl-gamma-phenyl- (CAS 4646-55-3)
- Methyl 5-bromo-6-ethylnicotinate (CAS 1186111-91-0)
- tert-butyl 3-hydroxyazepane-1-carboxylate (CAS 478841-10-0)
- Semaglutide impurity 204 (CAS CATO-C4X-2226204)
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