(R)-2-(2,6-Dichlorobenzyl)piperazine CAS 1240586-55-3
| CAS No. | 1240586-55-3 |
| Molecular Formula | C11H14Cl2N2 |
| Molecular Weight | 245.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 245.15 g/mol gives (R)-2-(2,6-Dichlorobenzyl)piperazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(R)-2-(2,6-Dichlorobenzyl)piperazine (CAS 1240586-55-3), molecular formula C11H14Cl2N2 and molecular weight 245.15 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C11H14Cl2N2, (R)-2-(2,6-Dichlorobenzyl)piperazine 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 245.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 (R)-2-(2,6-Dichlorobenzyl)piperazine 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 |
| Molecular Weight | 245.15 g/mol |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related R Standards
- 1-(2,6-Dichlorobenzyl)piperazine (CAS 102292-50-2)
- (R)-2-(3,5-Dichlorobenzyl)piperazine (CAS 1240584-92-2)
- (S)-2-(2,3-Dichlorobenzyl)piperazine (CAS 1240586-31-5)
- (R)-2-(2,3-Dichlorobenzyl)piperazine (CAS 1240586-45-1)
- (S)-2-(2,4-Dichlorobenzyl)piperazine (CAS 1240586-49-5)
- (S)-2-(2,6-Dichlorobenzyl)piperazine (CAS 1240587-00-1)
- 1-(2,3-Dichlorobenzyl)piperazine (CAS 523980-04-3)
- 1-(2,4-Dichlorobenzyl)piperazine (CAS 51619-56-8)
Recommended Standards
- 1-(3,4-Dichlorophenyl)-3-piperidinamine (CAS 1249274-33-6)
- 1-(2,5-Dichlorophenyl)-3-methylpiperazine (CAS 1250016-48-8)
- 3-Trifluoromethyl-benzo[d]isoxazole-5-carboxylic acid methyl ester (CAS 1260649-99-7)
- 1-(2,4-Dichlorophenyl)piperidin-4-amine (CAS 1183376-98-8)
- 1-(4-Aminophenyl)piperidine-3-carboxylic acid (CAS 1177345-22-0)
- 5-Bromo-6-methoxypyrimidin-4-amine (CAS 54928-24-4)
- 5-(2-Chloro-6-fluorophenyl)isoxazol-3-amine (CAS 1477648-67-1)
- 5-Phenyl-4-(2,2,2-trifluoroethyl)-4h-1,2,4-triazole-3-thiol (CAS 1038383-07-1)
- Potassium Ethyl-p-hydroxyl Benzoate Solution, 100pm (CAS 36457-19-9)
- Cefoxitin EP Impurity J (CAS 1422023-33-3)
- (E)-N'-(3-nitro-4-(pyrrolidin-1-yl)benzylidene)thiophene-2-carbohydrazide (CAS 328263-31-6)
- Ethyl 3-ethynylbenzoate (CAS 178742-95-5)
- 2-Methyl-2-[(4-nitrophenyl)amino]propanoic acid (CAS 1215813-40-3)
- Semaglutide impurity 64 (CAS CATO-C4X-222664)
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