(E)-7-((3-Iodoallyl)(propyl)amino)-5,6,7,8-tetrahydronaphthalen-2-ol maleate CAS 200722-46-9
| CAS No. | 200722-46-9 |
| Molecular Formula | C16H22INO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 487.33 g/mol gives (E)-7-((3-Iodoallyl)(propyl)amino)-5,6,7,8-tetrahydronaphthalen-2-ol maleate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(E)-7-((3-Iodoallyl)(propyl)amino)-5,6,7,8-tetrahydronaphthalen-2-ol maleate (CAS 200722-46-9) is a high-purity analytical reference standard with the molecular formula C16H22INOC4H4O4 and a molecular weight of 487.33 g/mol.
(E)-7-((3-Iodoallyl)(propyl)amino)-5,6,7,8-tetrahydronaphthalen-2-ol maleate (C16H22INOC4H4O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, iodine substitution. 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 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.
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 | C16H22INO C4H4O4 |
| Molecular Weight | 487.33 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 2014 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Related E Standards
Recommended Standards
- n1-(Naphthalen-1-yl)propane-1,3-diamine (CAS 190127-72-1)
- Methyl (6-bromopyrimidin-4-yl)carbamate (CAS 1209459-31-3)
- 1-Chloro-2,3-difluoro-4-propoxybenzene (CAS 1881292-80-3)
- Tert-butyl 4-amino-4-(2-(trifluoromethyl)benzyl)piperidine-1-carboxylate (CAS 1707602-37-6)
- Tezosentan-d4 (CAS 1794707-10-0)
- Desmethyl Bromethalin (CAS 57729-86-9)
- 4-Ethynyl-4-methyl-1-tosyl-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one (CAS 2210312-81-3)
- 2-Azabicyclo[2.1.1]hexan-4-ol hydrochloride (CAS 2411194-59-5)
- 2-Amino-1-(5-fluoro-2-methylphenyl)ethan-1-one (CAS 1379937-17-3)
- Cholecystokinin Octapeptide (desulfated) (H-2070.0005) (CAS 198483-36-2)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com