1-(Morpholin-4-yl)-4-(piperazin-1-yl)butan-1-one CAS 1097785-90-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1097785-90-4
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Morpholin-4-yl)-4-(piperazin-1-yl)butan-1-one CAS 1097785-90-4 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.

1-(Morpholin-4-yl)-4-(piperazin-1-yl)butan-1-one (CAS 1097785-90-4) is a high-purity analytical reference standard with the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol.

Structurally, 1-(Morpholin-4-yl)-4-(piperazin-1-yl)butan-1-one (C12H23N3O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 241.33 g/mol, it falls into the medium-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.

CATO manufactures 1-(Morpholin-4-yl)-4-(piperazin-1-yl)butan-1-one 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 FormulaC12H23N3O2
Molecular Weight241.33 g/mol
AppearanceWhite to pale 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1989
Nitrogen Atoms3

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