2,6-Dichloro-N1-(3-methoxypropyl)benzene-1,4-diamine CAS 1695751-20-2
| CAS No. | 1695751-20-2 |
| Molecular Formula | C10H14Cl2N2O |
| Molecular Weight | 249.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2,6-Dichloro-N1-(3-methoxypropyl)benzene-1,4-diamine (C10H14Cl2N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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.
CATO supplies 2,6-Dichloro-N1-(3-methoxypropyl)benzene-1,4-diamine (CAS 1695751-20-2), a certified reference material (molecular formula C10H14Cl2N2O, MW 249.14 g/mol) for analytical method development and quality control.
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.
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 | C10H14Cl2N2O |
| Molecular Weight | 249.14 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, keep tightly closed to prevent evaporation |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Dichloro Standards
- 3,5-Dichloro-4-[2-(dimethylamino)ethoxy]aniline (CAS 14111-15-0)
- 1,5-Dichloro-9,10-dihydroanthracene (CAS 876274-67-8)
- 1,5-Dichloro-3-ethoxy-2-propoxybenzene (CAS 1881288-22-7)
- 1,5-Dichloro-3-ethoxy-2-(propan-2-yloxy)benzene (CAS 1881295-40-4)
- 1,5-Dichloro-2-ethoxy-3-(propan-2-yloxy)benzene (CAS 1881321-53-4)
- 1,5-Dichloro-2-ethoxy-3-propoxybenzene (CAS 1881330-53-5)
- 1-(2,6-Dichloro-3-isopropoxyphenyl)ethanol (CAS 2624417-53-2)
- 1,3-Dichloro-2-(diethoxymethyl)benzene (CAS 35364-85-3)
Recommended Standards
- (E)-1,2-bis(4-Chlorophenyl)ethene (CAS 1657-56-3)
- 2-[2-Nitro-4-(trifluoromethyl)phenyl]acetic Acid (CAS 1735-91-7)
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- 2-Methyl-3-nitro-5-(trifluoromethyl)benzoic acid (CAS 1396780-63-4)
- 1-(4-([1,1'-Biphenyl]-4-yl)thiazol-2-yl)-4-(4-fluorophenyl)-1H-pyrazol-5-amine (CAS 956182-74-4)
- Di-m-tolyl Phosphate (CAS 36400-46-1)
- 4-(3-Bromothiophen-2-yl)butan-2-amine (CAS 1305487-18-6)
- 2,4,5-Trichloro-6-(trifluoromethyl)pyrimidine (CAS 84737-23-5)
- (4-(P-tolyloxy)phenyl)hydrazine hydrochloride (CAS 108902-83-6)
- 2-((4-(N-Isopropylacetamido)cyclohexyl)amino)acetic acid (CAS 1353953-30-6)
- 3',4'-Dihydro-2'H-spiro[cyclopropane-1,1'-naphthalene]-5'-carboxylic acid (CAS 2245322-60-3)
- 6-Isopropoxy-2-(piperazin-1-yl)benzo[d]thiazole (CAS 401567-30-4)
- 3-(4-Chloro-3-nitro-1h-pyrazol-1-yl)propan-1-amine (CAS 1006962-60-2)
- Insulin Pork(≥27 USP units/mg) (CAS 12584-58-6)
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