1-(2,4-Dichlorobenzyl)piperazine dihydrochloride CAS 6270-11-7
| CAS No. | 6270-11-7 |
| Molecular Formula | C11H14Cl2N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(2,4-Dichlorobenzyl)piperazine dihydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(2,4-Dichlorobenzyl)piperazine dihydrochloride (CAS 6270-11-7) is a high-purity analytical reference standard with the molecular formula C11H14Cl2N2HCl and a molecular weight of 281.61 g/mol.
Based on its molecular formula C11H14Cl2N2HCl, 1-(2,4-Dichlorobenzyl)piperazine dihydrochloride 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 281.61 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).
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 1-(2,4-Dichlorobenzyl)piperazine dihydrochloride 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 | C11H14Cl2N2 2*HCl |
| Molecular Weight | 281.61 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, 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.) | 1958 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Dichlorobenzyl Standards
- 5-(2,6-Dichlorobenzyl)pyrimidine-2,4-diamine (CAS 1000575-30-3)
- 1-(2,6-Dichlorobenzyl)-5-methyl-3-nitro-1h-pyrazole (CAS 1001510-39-9)
- 1-(2,6-Dichlorobenzyl)-3-isothiocyanato-1h-pyrazole (CAS 1004193-34-3)
- 1-(2,6-Dichlorobenzyl)-4-isothiocyanato-1h-pyrazole (CAS 1004193-55-8)
- 1-(2,4-Dichlorobenzyl)-4-isothiocyanato-1h-pyrazole (CAS 1004193-57-0)
- 1-(3,4-Dichlorobenzyl)cyclopropan-1-amine (CAS 1004284-66-5)
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- 3-(1-(2,6-Dichlorobenzyl)-3,5-dimethyl-1h-pyrazol-4-yl)acrylic acid (CAS 1006441-70-8)
Recommended Standards
- 5-Chloro-2-(difluoromethyl)-3-nitropyridine (CAS 1806782-46-6)
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- 4-Isocyanobutyric acid methyl ester (CAS 51642-06-9)
- 5-Amino-4-benzothiazol-2-yl-1-(2-morpholin-4-yl-ethyl)-1,2-dihydro-pyrrol+ (CAS 459213-78-6)
- 6-((Benzyloxy)methyl)-2-methylpyrimidin-4(3H)-one (CAS 1258306-18-1)
- ethyl 2-[(2,4-difluorophenyl)sulfanyl]-2-fluoroacetate (CAS 1524889-36-8)
- 2-(3,5-Dimethyl-1H-pyrazol-1-yl)quinolin-8-amine (CAS 356522-39-9)
- 2-(2-Bromo-6-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1595078-06-0)
- [γ-Glu]15 Semaglutide (CAS CATO-C4X-222690)
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