N,N-Dimethyl-2-(4,5,6,7-tetrachloroisoindolin-2-yl)ethanamine CAS 95467-71-3
| CAS No. | 95467-71-3 |
| Molecular Formula | C12H14Cl4N2 |
| Molecular Weight | 328.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N,N-Dimethyl-2-(4,5,6,7-tetrachloroisoindolin-2-yl)ethanamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
N,N-Dimethyl-2-(4,5,6,7-tetrachloroisoindolin-2-yl)ethanamine (CAS 95467-71-3), molecular formula C12H14Cl4N2 and molecular weight 328.06 g/mol, is a CATO reference standard with documented purity and traceability.
N,N-Dimethyl-2-(4,5,6,7-tetrachloroisoindolin-2-yl)ethanamine (C12H14Cl4N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C12H14Cl4N2 |
| Molecular Weight | 328.06 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
- 1-Iodo-2-(perfluoroethyl)cyclohexane (CAS 711-17-1)
- Perfluorocyclohexylcarboxylic Acid Fluoride (CAS 6588-63-2)
- (1R,2S)-1-iodo-2-(perfluoroethyl)cyclohexane (CAS 38787-67-6)
- Methyl 7-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-2,2-difluorobenzo[d][1,3]dioxole-5-carboxylate (CAS 1150271-58-1)
- 2-Phenoxybenzonitrile (CAS 6476-32-0)
- n-((1-(2-Methoxyethyl)cyclopentyl)methyl)propan-2-amine (CAS 1465522-67-1)
- 2-(Benzo[d][1,3]dioxol-5-yloxy)-N-methylethanamine (CAS 116354-42-8)
- tert-Butyl {4-[4-(trifluoromethyl)benzyl]piperidin-4-yl}methylcarbamate (CAS 1707358-35-7)
- 3-Butoxy-2,2-dimethylcyclobutan-1-ol (CAS 1375474-18-2)
- Cyclohex-3-en-1-yl(3-(hydroxymethyl)pyrrolidin-1-yl)methanone (CAS 1251060-07-7)
- Dehydroabietylamine acetate (CAS 2026-24-6)
- 5-Bromo-1-isobutylpyridin-2(1H)-one (CAS 1174728-48-3)
- (3,3-Difluorocyclobutyl)methanamine (CAS 1159882-59-3)
- Peptide 432 (CAS CATO-CPTD788432)
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