Methyl 4-(2-(4-benzylpiperazin-1-yl)ethoxy)benzoate CAS 937601-91-7

Purity 97%+In StockPharmaceutical Standards
CAS No.937601-91-7
Molecular FormulaC21H26N2O3
Molecular Weight354.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-(2-(4-benzylpiperazin-1-yl)ethoxy)benzoate CAS 937601-91-7 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Methyl 4-(2-(4-benzylpiperazin-1-yl)ethoxy)benzoate (CAS 937601-91-7), molecular formula C21H26N2O3 and molecular weight 354.44 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Methyl 4-(2-(4-benzylpiperazin-1-yl)ethoxy)benzoate (C21H26N2O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. 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 354.44 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).

CATO manufactures Methyl 4-(2-(4-benzylpiperazin-1-yl)ethoxy)benzoate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC21H26N2O3
Molecular Weight354.44 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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