1-((1-(4-Methoxyphenyl)-1H-tetrazol-5-yl)methyl)piperazine dihydrochloride CAS 1351643-53-2
| CAS No. | 1351643-53-2 |
| Molecular Formula | C13H18N6O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-((1-(4-Methoxyphenyl)-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.
CATO supplies 1-((1-(4-Methoxyphenyl)-1H-tetrazol-5-yl)methyl)piperazine dihydrochloride (CAS 1351643-53-2), a certified reference material (molecular formula C13H18N6OHCl, MW 310.79 g/mol) for analytical method development and quality control.
Structurally, 1-((1-(4-Methoxyphenyl)-1H-tetrazol-5-yl)methyl)piperazine dihydrochloride (C13H18N6OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 310.79 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C13H18N6O 2*HCl |
| Molecular Weight | 310.79 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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 | Cl-containing |
| Nitrogen Atoms | 6 |
Related Methoxyphenyl Standards
- 3-(3-Methoxyphenyl)isonicotinic acid (CAS 100004-80-6)
- 3-(2-Methoxyphenyl)isonicotinic acid (CAS 100004-81-7)
- 2-(3-Methoxyphenyl)isonicotinic acid (CAS 100004-95-3)
- 2-(3-Methoxyphenyl)benzo[d]thiazole (CAS 10002-44-5)
- 4-(5-(4-Methoxyphenyl)oxazol-2-yl)aniline (CAS 10004-75-8)
- 2-(4-Methoxyphenyl)-6-(methylthio)-4H-thiopyran-4-one (CAS 1000574-20-8)
- Ethyl 2-{[2-(4-methoxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}acetate (CAS 100064-06-0)
- Methyl 5-(2-methoxyphenyl)-1H-pyrrole-2-carboxylate (CAS 1000682-34-7)
Recommended Standards
- 3-Bromo-N-(4-hydroxyphenyl)propanamide (CAS 929034-43-5)
- 6-Formyl-4-iodopyridine-2-sulfonyl chloride (CAS 1393533-92-0)
- R-Mevalonic Acid (CAS 17817-88-8)
- 1-(5-Bromo-4-methylthiophen-2-yl)ethanone (CAS 859199-06-7)
- 4-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine (CAS 329212-59-1)
- 4-{4-[(4-fluorophenyl)methyl]-5-methyl-4H-1,2,4-triazol-3-yl}-1-methyl-1H-pyrazol-5-amine (CAS 955976-58-6)
- 3-Iodo-2-methylthiophene (CAS 16494-34-1)
- 3-Amino-3-(2-nitrophenyl)propanoic Acid (CAS 5678-48-8)
- tert-Butyl cyclopentyl(5-(1-formylpyrrolidin-2-yl)pyridin-2-yl)carbamate (CAS 1352533-57-3)
- Des-Phe22-Tirzepatide (CAS CATO-CPTD788951)
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