4-(2-((6-(Phenethylamino)hexyl)amino)ethyl)benzene-1,2-diol CAS 86197-47-9
| CAS No. | 86197-47-9 |
| Molecular Formula | C22H32N2O2 |
| Molecular Weight | 356.50 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-(2-((6-(Phenethylamino)hexyl)amino)ethyl)benzene-1,2-diol is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 4-(2-((6-(Phenethylamino)hexyl)amino)ethyl)benzene-1,2-diol (CAS 86197-47-9), a certified reference material (molecular formula C22H32N2O2, MW 356.50 g/mol) for analytical method development and quality control.
4-(2-((6-(Phenethylamino)hexyl)amino)ethyl)benzene-1,2-diol (C22H32N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
CATO manufactures 4-(2-((6-(Phenethylamino)hexyl)amino)ethyl)benzene-1,2-diol 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 | C22H32N2O2 |
| Molecular Weight | 356.50 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 3-(3,4-Dimethylphenyl)-2-mercapto-7-methyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3h)-one (CAS 727704-59-8)
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- 4-Dodecanoyl-3-methyl-1-phenyl-1H-pyrazol-5(4H)-one (CAS 58248-65-0)
- Tert-butyl (2-(5-mercapto-1,3,4-oxadiazol-2-yl)ethyl)carbamate (CAS 843619-52-3)
- N-(2,3-Dimethyl-4-nitrophenyl)pivalamide (CAS 1017789-45-5)
- Tert-butyl (2,2,6,6-tetramethylpiperidin-4-yl)carbamate (CAS 913960-68-6)
- 6-Chloro-8-methylquinoline-2-carboximidamide hydrochloride (CAS 1179360-07-6)
- Quinestradol (CAS 1169-79-5)
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- 7-Methoxy-Tryptamine (CAS 2436-04-6)
- 4,4,5,5-Tetramethyl-2-(4-methyl-3-(trifluoromethyl)phenyl)-1,3,2-dioxaborolane (CAS 1693768-83-0)
- Pentafluorophenyl 1-methyl-1H-imidazole-4-carboxylate (CAS 898288-88-5)
- Acetyl decapeptide-3 (CAS 935288-50-9)
Why CATO?
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