3-((2,5-Dichlorobenzyl)amino)propanenitrile CAS 1699074-18-4
| CAS No. | 1699074-18-4 |
| Molecular Formula | C10H10Cl2N2 |
| Molecular Weight | 229.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
3-((2,5-Dichlorobenzyl)amino)propanenitrile (CAS 1699074-18-4) is a high-purity analytical reference standard with the molecular formula C10H10Cl2N2 and a molecular weight of 229.11 g/mol.
Based on its molecular formula C10H10Cl2N2, 3-((2,5-Dichlorobenzyl)amino)propanenitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 229.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 | C10H10Cl2N2 |
| Molecular Weight | 229.11 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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- 3-(2,4-Dichlorobenzyl)pyrrolidine (CAS 1268011-58-0)
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Recommended Standards
- 1-(3-Bromopropoxy)-4-methylbenzene (CAS 16929-24-1)
- 2-(tert-Butyl)-5,6-dichloronicotinonitrile (CAS 1708250-69-4)
- 1-Bromo-3-butyloxybenzene (CAS 165800-57-7)
- 5,6-Dichloro-2-propyl-1H-benzo[d]imidazole (CAS 176949-20-5)
- 3-Benzothiazol-2-yl-4-(4-nitro-phenyl)-but-3-enoic acid (CAS 748142-95-2)
- 1-(4-Methoxybenzyl)-5-oxopyrrolidine-3-carbonitrile (CAS 1017446-51-3)
- 2-Fluoro-6-(trifluoromethyl)isonicotinaldehyde (CAS 1227565-35-6)
- Ethyl 3-(4-bromo-1h-pyrazol-1-yl)-2-methyl-2-(methylamino)propanoate (CAS 1249510-80-2)
- 3-Hydroxy-4-(trifluoromethyl)benzonitrile (CAS 731002-50-9)
- Methyl 2-(3-aminophenoxy)acetate (CAS 158196-47-5)
- Boc-Asp(OBzl)-OH (CAS 7536-58-5)
- 2,6-Dimethyl-4-(propan-2-yl)aniline hydrochloride (CAS 205035-19-4)
- Thromboxane A2 (CAS 57576-52-0)
- Tirzepatide Impurity 51 (CAS CATO-C4X-324051)
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