1-(3-Phenylallyl)piperazine dihydrochloride CAS 88185-31-3
| CAS No. | 88185-31-3 |
| Molecular Formula | C13H18N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(3-Phenylallyl)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-(3-Phenylallyl)piperazine dihydrochloride (CAS 88185-31-3) is a high-purity analytical reference standard with the molecular formula C13H18N2HCl and a molecular weight of 238.76 g/mol.
Based on its molecular formula C13H18N2HCl, 1-(3-Phenylallyl)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 238.76 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-(3-Phenylallyl)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 | C13H18N2 2*HCl |
| Molecular Weight | 238.76 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.) | 1982 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Phenylallyl Standards
- 3-Phenylallyl butyrate (CAS 103-61-7)
- 3-Phenylallyl 3-aminobut-2-enoate (CAS 113898-97-8)
- 2-(3-Oxo-1-(3-phenylallyl)piperazin-2-yl)acetic acid (CAS 1164119-79-2)
- 6-Ethyl-4-((4-(3-phenylallyl)piperazin-1-yl)methyl)-2H-chromen-2-one (CAS 1178090-44-2)
- 3-Phenylallyl 2-(3-(trifluoromethoxy)benzylidene)hydrazine-1-carbimidothioate hydrobromide (CAS 1274948-40-1)
- 1-(3-Phenylallyl)-3-(trifluoromethyl)-1h-pyrazole (CAS 1372370-53-0)
- 3-Phenylallyl 3-methylbutanoate (CAS 140-27-2)
- 1-(3-Phenylallyl)cyclopropane-1-carboxylic acid (CAS 1562176-99-1)
Recommended Standards
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- [2-(3-Cyclohexenyl)ethyl]trimethoxysilane (CAS 67592-36-3)
- Merphos-d27 (CAS 1217061-23-8)
- 5-{[(4-methyl-4h-1,2,4-triazol-3-yl)sulfanyl]methyl}furan-2-carboxylic acid (CAS 923196-78-5)
- Pinaverium Bromide Impurity 39 (CAS CATO-C4X-246739)
- Ethyl 4-amino-2,6,8-trimethylquinazoline-7-carboxylate (CAS 89200-70-4)
- 6-(2,2,2-Trifluoroacetyl)pyridine-3-sulfonyl chloride (CAS 2817695-75-1)
- ([13C6]Leu14)-Glucagon (1-29) (human, rat, porcine) trifluoroacetate salt (CAS 1802078-39-2)
Why CATO?
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