2,5-(Dimethoxy-d6)-4-iodophenethylamine Hydrochloride CAS 1216685-82-3
| CAS No. | 1216685-82-3 |
| Molecular Formula | - |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
2,5-(Dimethoxy-d6)-4-iodophenethylamine Hydrochloride (CAS 1216685-82-3) is a high-purity analytical reference standard with the molecular formula C10H8D6INO2HCl and a molecular weight of 349.62 g/mol.
The molecular framework of 2,5-(Dimethoxy-d6)-4-iodophenethylamine Hydrochloride (C10H8D6INO2HCl) is characterized by deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/iodine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO manufactures 2,5-(Dimethoxy-d6)-4-iodophenethylamine Hydrochloride 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 | C10H8D6INO2 HCl |
| Molecular Weight | 349.62 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl/I-containing |
| Nitrogen Atoms | 1 |
Related Dimethoxy Standards
- 6,7-Dimethoxy-1,4-phthalazinediol (CAS 10001-35-1)
- 6,7-Dimethoxy-4-methylphthalazin-1(2H)-one (CAS 10001-36-2)
- 3-Benzyl-9,9-dimethoxy-3-azabicyclo[3.3.1]nonane (CAS 1000931-10-1)
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Recommended Standards
- 2-Amino-2-(3,3-difluorocyclobutyl)acetonitrile (CAS 1215166-79-2)
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- tert-butyl 1-(1-hydroxy-2-propoxyethyl)-4-methyl-2-azabicyclo[2.1.1]hexane-2-carboxylate (CAS 2272858-84-9)
- 6-[(2r)-1-hydroxy-3-methylbutan-2-yl]-5h,6h,7h-pyrrolo[3,4-b]pyridin-5-one (CAS 1268952-43-7)
- 4-(Morpholinomethyl)phenylboronic Acid (CAS 279262-23-6)
- benzyl N-(1-carbamimidoylcyclopropyl)carbamate;hydrochloride (CAS 1191096-21-5)
- 4,5,6-Trimethyl-2,3-dihydrobenzofuran (CAS 89240-12-0)
- Linezolid Impurity 77 (CAS 183905-31-9)
- Tirzepatide Impurity 1 (CAS 2460751-66-8)
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