3-(4-Benzylpiperazin-1-yl)pyrazine-2-carbonitrile CAS 880874-34-0
| CAS No. | 880874-34-0 |
| Molecular Formula | C16H17N5 |
| Molecular Weight | 279.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(4-Benzylpiperazin-1-yl)pyrazine-2-carbonitrile.
3-(4-Benzylpiperazin-1-yl)pyrazine-2-carbonitrile (CAS 880874-34-0) is a high-purity analytical reference standard with the molecular formula C16H17N5 and a molecular weight of 279.34 g/mol.
Based on its molecular formula C16H17N5, 3-(4-Benzylpiperazin-1-yl)pyrazine-2-carbonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 279.34 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.
As a certified reference material (CRM), 3-(4-Benzylpiperazin-1-yl)pyrazine-2-carbonitrile 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 | C16H17N5 |
| Molecular Weight | 279.34 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 5 |
Related Benzylpiperazin Standards
- 2-(4-Benzylpiperazin-1-yl)isonicotinonitrile (CAS 1016862-98-8)
- 6-(4-Benzylpiperazin-1-yl)nicotinonitrile (CAS 941154-42-3)
- 4-(4-Benzylpiperazin-1-yl)benzaldehyde (CAS 166438-88-6)
- 3-(4-Benzylpiperazin-1-yl)benzonitrile (CAS 247118-08-7)
- 5-(4-Benzylpiperazin-1-yl)picolinaldehyde (CAS 1779121-60-6)
- 3-(4-Benzylpiperazin-1-yl)isonicotinaldehyde (CAS 1779121-65-1)
- 5-(4-Benzylpiperazin-1-yl)nicotinaldehyde (CAS 1779121-89-9)
- 3-(4-Benzylpiperazin-1-yl)picolinaldehyde (CAS 1779134-03-0)
Recommended Standards
- 3-(3-Methoxyphenyl)-1-(4-methylphenyl)-1h-pyrazol-5-amine (CAS 956515-62-1)
- 3-(4-Methoxyphenyl)-1-(3-methylphenyl)-1h-pyrazol-5-amine (CAS 956192-11-3)
- 3-(2-Methoxyphenyl)-1-(4-methylphenyl)-1h-pyrazol-5-amine (CAS 926258-08-4)
- 3-(4-Methoxyphenyl)-1-(o-tolyl)-1H-pyrazol-5-amine (CAS 618098-37-6)
- 2-(4-Benzoylpiperazin-1-yl)acetohydrazide (CAS 380339-39-9)
- 2,2'-(Perchloro-1,2-phenylene)diacetonitrile (CAS 60069-96-7)
- N-((3,5-dimethylisoxazol-4-yl)methyl)-2-(1H-imidazol-1-yl)ethan-1-amine (CAS 1342974-82-6)
- (3Z)-2-{[(4-methoxyphenyl)methyl]sulfanyl}-3-{2-[3-(trifluoromethyl)phenyl]hydrazin-1-ylidene}-3H-indole (CAS 478044-02-9)
- 1-(2-bromophenyl)propan-1-amine (CAS 1231245-16-1)
- 6-Methyl-2,3,4,5-tetrahydropyridine 1-Oxide (CAS 55386-67-9)
- 2-(4-CHLOROBENZO[D]OXAZOL-2-YL)ACETIC ACID SODIUM SALT (CAS 1951441-81-8)
- Fmoc-Dab(Fmoc)-OH (CAS 201473-83-8)
- 4-(3,5-Dimethylbenzyl)piperidin-4-ol (CAS 1343303-99-0)
- Semaglutide impurity 215 (CAS CATO-C4X-2226215)
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