3,6-Bis(2-chloroethoxy)acridine hydrochloride CAS 79940-06-0
| CAS No. | 79940-06-0 |
| Molecular Formula | C17H15Cl2NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3,6-Bis(2-chloroethoxy)acridine hydrochloride.
3,6-Bis(2-chloroethoxy)acridine hydrochloride (CAS 79940-06-0) is a high-purity analytical reference standard with the molecular formula C17H15Cl2NO2HCl and a molecular weight of 372.67 g/mol.
Based on its molecular formula C17H15Cl2NO2HCl, 3,6-Bis(2-chloroethoxy)acridine hydrochloride contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 372.67 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 3,6-Bis(2-chloroethoxy)acridine 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 | C17H15Cl2NO2 HCl |
| Molecular Weight | 372.67 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1979 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Bis Standards
- 4-(2-Chloroethoxy)phenol (CAS 100238-55-9)
- 1-(2-Chloroethoxy)-2-nitrobenzene (CAS 102236-25-9)
- 1-(2-Chloroethoxy)-3-methoxybenzene (CAS 102877-31-6)
- 1-[4-(2-Chloroethoxy)phenyl]-2-ethyl-2-phenylethanone (CAS 103628-22-4)
- 1-(2-Chloroethoxy)butane (CAS 10503-96-5)
- 2-(2-Chloroethoxy)-4,6-dimethylnicotinonitrile (CAS 1053658-92-6)
- Ethyl 2-(2-(2-chloroethoxy)ethoxy)-4-methylbenzenesulfonate (CAS 108213-17-8)
- 1-(2-(2-Chloroethoxy)ethyl)-1h-pyrazole (CAS 108223-75-2)
Recommended Standards
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- 4-(2-Hydroxyphenyl)-2,6-diphenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide (CAS 2131111-78-7)
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Why CATO?
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