1-Benzyl-4-{4-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-2-yl}piperazine CAS 88268-01-3

Purity 97%+In StockPharmaceutical Standards
CAS No.88268-01-3
Molecular FormulaC19H24N4
Molecular Weight308.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-4-{4-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-2-yl}piperazine CAS 88268-01-3 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 1-Benzyl-4-{4-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-2-yl}piperazine.

1-Benzyl-4-{4-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-2-yl}piperazine (CAS 88268-01-3) is a high-purity analytical reference standard with the molecular formula C19H24N4 and a molecular weight of 308.42 g/mol.

Structurally, 1-Benzyl-4-{4-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-2-yl}piperazine (C19H24N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 308.42 g/mol, it falls into the moderately-high-molecular-weight range. 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.

As a certified reference material (CRM), 1-Benzyl-4-{4-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-2-yl}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 FormulaC19H24N4
Molecular Weight308.42 g/mol
AppearancePale yellow to yellow crystalline powder
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms4

Recommended Standards

Why CATO?