(S)-1-{[(2S ,4R )-4-Benzyl-5-oxotetrahydrofuran-2-yl]methyl}-N-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide CAS 913293-57-9

Purity 97%+In StockPharmaceutical Standards
CAS No.913293-57-9
Molecular FormulaC27H36N4O3
Molecular Weight464.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-{[(2S ,4R )-4-Benzyl-5-oxotetrahydrofuran-2-yl]methyl}-N-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide CAS 913293-57-9 chemical structure

Description

Based on its molecular formula C27H36N4O3, (S)-1-{[(2S ,4R )-4-Benzyl-5-oxotetrahydrofuran-2-yl]methyl}-N-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 464.60 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

(S)-1-{[(2S ,4R )-4-Benzyl-5-oxotetrahydrofuran-2-yl]methyl}-N-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide (CAS 913293-57-9), molecular formula C27H36N4O3 and molecular weight 464.60 g/mol, is a CATO reference standard with documented purity and traceability.

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.

CATO manufactures (S)-1-{[(2S ,4R )-4-Benzyl-5-oxotetrahydrofuran-2-yl]methyl}-N-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide 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 FormulaC27H36N4O3
Molecular Weight464.60 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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