1-((1-(4-Fluorophenyl)-1h-tetrazol-5-yl)methyl)piperazine dihydrochloride CAS 1351614-10-2
| CAS No. | 1351614-10-2 |
| Molecular Formula | C12H15FN6 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1-((1-(4-Fluorophenyl)-1h-tetrazol-5-yl)methyl)piperazine dihydrochloride (C12H15FN6HCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
1-((1-(4-Fluorophenyl)-1h-tetrazol-5-yl)methyl)piperazine dihydrochloride (CAS 1351614-10-2) is a high-purity analytical reference standard with the molecular formula C12H15FN6HCl and a molecular weight of 298.75 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.
As a certified reference material (CRM), 1-((1-(4-Fluorophenyl)-1h-tetrazol-5-yl)methyl)piperazine dihydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C12H15FN6 2*HCl |
| Molecular Weight | 298.75 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 6 |
Related Fluorophenyl Standards
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Recommended Standards
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- (S)-(1-Isopropylpyrrolidin-2-yl)methanol (CAS 1005337-07-4)
- (S)-5-(2-(Methylsulfonyl)ethyl)-3-phenyl-2-thioxoimidazolidin-4-one (CAS 65319-62-2)
- 2-(Methylsulfonyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine (CAS 1111110-37-2)
- N-(5-amino-2-fluorophenyl)-3-methoxybenzamide (CAS 926219-38-7)
- Semaglutide-d8 Tetratrifluoroacetate (CAS CATO-C4X-222617)
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