4-(3-((4-Methylpiperazin-1-yl)methyl)benzoyl)benzonitrile CAS 898788-46-0

Purity 97%+In StockPharmaceutical Standards
CAS No.898788-46-0
Molecular FormulaC20H21N3O
Molecular Weight319.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-((4-Methylpiperazin-1-yl)methyl)benzoyl)benzonitrile CAS 898788-46-0 chemical structure

Description

The occurrence of 4-(3-((4-Methylpiperazin-1-yl)methyl)benzoyl)benzonitrile is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-(3-((4-Methylpiperazin-1-yl)methyl)benzoyl)benzonitrile (CAS 898788-46-0), a certified reference material (molecular formula C20H21N3O, MW 319.40 g/mol) for analytical method development and quality control.

Structurally, 4-(3-((4-Methylpiperazin-1-yl)methyl)benzoyl)benzonitrile (C20H21N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 319.40 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 4-(3-((4-Methylpiperazin-1-yl)methyl)benzoyl)benzonitrile 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 FormulaC20H21N3O
Molecular Weight319.40 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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