3-(4-Benzhydryl-1-piperazinyl)-N-ethyl-1-propanamine CAS 1040692-49-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1040692-49-6
Molecular FormulaC22H31N3
Molecular Weight337.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Benzhydryl-1-piperazinyl)-N-ethyl-1-propanamine CAS 1040692-49-6 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

3-(4-Benzhydryl-1-piperazinyl)-N-ethyl-1-propanamine (CAS 1040692-49-6) is a high-purity analytical reference standard with the molecular formula C22H31N3 and a molecular weight of 337.50 g/mol.

Structurally, 3-(4-Benzhydryl-1-piperazinyl)-N-ethyl-1-propanamine (C22H31N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 337.50 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 3-(4-Benzhydryl-1-piperazinyl)-N-ethyl-1-propanamine 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 FormulaC22H31N3
Molecular Weight337.50 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3

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