1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]piperazine CAS 957514-00-0

Purity 97%+In StockPharmaceutical Standards
CAS No.957514-00-0
Molecular FormulaC11H20N4
Molecular Weight208.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]piperazine CAS 957514-00-0 chemical structure

Description

The occurrence of 1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]piperazine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]piperazine (CAS 957514-00-0) is a high-purity analytical reference standard with the molecular formula C11H20N4 and a molecular weight of 208.30 g/mol.

1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]piperazine (C11H20N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]piperazine 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 FormulaC11H20N4
Molecular Weight208.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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