3-Iodo-N,N-dimethylquinolin-6-amine CAS 1823365-67-8
| CAS No. | 1823365-67-8 |
| Molecular Formula | C11H11IN2 |
| Molecular Weight | 298.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-Iodo-N,N-dimethylquinolin-6-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-Iodo-N,N-dimethylquinolin-6-amine (CAS 1823365-67-8) is a high-purity analytical reference standard with the molecular formula C11H11IN2 and a molecular weight of 298.12 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution, 3-Iodo-N,N-dimethylquinolin-6-amine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 298.12 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 3-Iodo-N,N-dimethylquinolin-6-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C11H11IN2 |
| Molecular Weight | 298.12 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 tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 2 |
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- tert-Butyl 3-bromo-5,5-difluoro-5,6-dihydropyridine-1(2H)-carboxylate (CAS 1936565-12-6)
- 4-Isopropoxypicolinimidamide hydrochloride (CAS 1179361-90-0)
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- Tert-butyl (r)-(1-(4-bromobenzyl)pyrrolidin-3-yl)carbamate (CAS 1286207-07-5)
- Alanylasparagine (CAS 1999-41-3)
- Ethyl 4-hydroxy-5,6,7,8-tetrahydrobenzo-[4,5]thieno[2,3-d]pyrimidine-6-carboxylate (CAS 1447956-28-6)
- N,N-diethyl-3,4,5-trimethyl-1H-pyrrole-2-carboxamide (CAS 58803-92-2)
- Methyl 2-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate (CAS 1629913-80-9)
- 1-(Trifluoromethyl)cyclopropanecarbonitrile (CAS 96110-56-4)
- Flunitrazepam EP impurity D (CAS 735-06-8)
- [His]1-Acetylated Semaglutide (CAS CATO-C4X-2226219)
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