133399-57-2 N-Acryloyl-1-pyrenebutylamine N-[4-(1-Pyrenyl)butyl]-2-propenamide [N-(1-Pyrenebutyl)]acrylamide CAS 133399-57-2

Purity 97%+In StockPharmaceutical Standards
CAS No.133399-57-2
Molecular FormulaC23H21NO
Molecular Weight327.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

133399-57-2 N-Acryloyl-1-pyrenebutylamine N-[4-(1-Pyrenyl)butyl]-2-propenamide [N-(1-Pyrenebutyl)]acrylamide CAS 133399-57-2 chemical structure

Description

The occurrence of 133399-57-2 N-Acryloyl-1-pyrenebutylamine N-[4-(1-Pyrenyl)butyl]-2-propenamide [N-(1-Pyrenebutyl)]acrylamide 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.

133399-57-2 N-Acryloyl-1-pyrenebutylamine N-[4-(1-Pyrenyl)butyl]-2-propenamide [N-(1-Pyrenebutyl)]acrylamide (CAS 133399-57-2), molecular formula C23H21NO and molecular weight 327.42 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 133399-57-2 N-Acryloyl-1-pyrenebutylamine N-[4-(1-Pyrenyl)butyl]-2-propenamide [N-(1-Pyrenebutyl)]acrylamide (C23H21NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 327.42 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.

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 133399-57-2 N-Acryloyl-1-pyrenebutylamine N-[4-(1-Pyrenyl)butyl]-2-propenamide [N-(1-Pyrenebutyl)]acrylamide 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 FormulaC23H21NO
Molecular Weight327.42 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms1

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