2-(3,4-Dichlorophenyl)-2-(dimethylamino)-acetonitrile CAS 15189-92-1
| CAS No. | 15189-92-1 |
| Molecular Formula | C10H10Cl2N2 |
| Molecular Weight | 229.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H10Cl2N2, 2-(3,4-Dichlorophenyl)-2-(dimethylamino)-acetonitrile 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
2-(3,4-Dichlorophenyl)-2-(dimethylamino)-acetonitrile (CAS 15189-92-1) is a high-purity analytical reference standard with the molecular formula C10H10Cl2N2 and a molecular weight of 229.11 g/mol.
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 2-(3,4-Dichlorophenyl)-2-(dimethylamino)-acetonitrile 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 | 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.) | 1961 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Dichlorophenyl Standards
- (2,3-Dichlorophenyl)(dimethylamino)acetonitrile (CAS 1017433-74-7)
- 2-(3,4-Dichlorophenyl)-2-(ethylamino)acetonitrile (CAS 1040059-32-2)
- 2-(2,5-Dichlorophenyl)-2-(dimethylamino)acetonitrile (CAS 1170849-53-2)
- (2,4-Dichlorophenyl)(dimethylamino)acetonitrile (CAS 15190-71-3)
- N-(2,4-Dichlorophenyl)-3,4-dihydro-2H-pyrrol-5-amine (CAS 51170-87-7)
- N-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrrol-5-amine (CAS 31079-46-6)
- 2-(3,4-dichlorophenyl)cyclopentan-1-one (CAS 1247609-07-9)
- 2-(2,4-Dichlorophenyl)-4-pentyn-2-ol (CAS 85014-27-3)
Recommended Standards
- 4-Bromo-5-methyl-2-(propan-2-yl)phenol (CAS 15062-34-7)
- 2-((1-(Bromomethyl)cyclobutyl)methyl)furan (CAS 1490178-48-7)
- 3-(3-Bromophenyl)butan-2-ol (CAS 1519831-42-5)
- 2-Bromo-α,α,4-trimethylbenzenemethanol (CAS 1437051-59-6)
- Methyl 3-(4-chlorobenzamido)-4-methylthiophene-2-carboxylate (CAS 676318-51-7)
- N-(3-(prop-2-yn-1-yloxy)phenyl)acetamide (CAS 60042-19-5)
- 4-(2-Propoxyethoxy)butane-1-sulfonyl chloride (CAS 1339346-08-5)
- 4-(Cyclohexyloxy)benzenesulfonyl chloride (CAS 100388-99-6)
- 4-(2,5-Dioxo-3-phenyl-2,5-dihydro-1H-pyrrol-1-yl)benzoic acid (CAS 33753-36-5)
- 5-(4-Fluorophenyl)-3-hydroxy-4-(4-methylbenzoyl)-1-(thiazol-2-yl)-1H-pyrrol-2(5H)-one (CAS 374697-83-3)
- Ethyl 4-fluoro-1h-pyrrole-2-carboxylate (CAS 1093873-80-3)
- Propargyl-PEG4-S-PEG4-acid (CAS 2055041-20-6)
- 2-([(3-Methoxyphenyl)methyl]sulfanyl)ethan-1-amine (CAS 112393-89-2)
- Mast Cell Degranulating (MCD) Peptide HR-2 (CAS 80388-04-1)
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