2,5-Furandione, dihydro-3-(tetrapropenyl)-, polymer with aziridine CAS 64162-11-4

Purity 97%+In StockPharmaceutical Standards
CAS No.64162-11-4
Molecular FormulaC16H20O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,5-Furandione, dihydro-3-(tetrapropenyl)-, polymer with aziridine CAS 64162-11-4 chemical structure

Description

2,5-Furandione, dihydro-3-(tetrapropenyl)-, polymer with aziridine (CAS 64162-11-4), molecular formula C16H20O3C2H5N and molecular weight 303.40 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2,5-Furandione, dihydro-3-(tetrapropenyl)-, polymer with aziridine (C16H20O3C2H5N) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 303.40 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.

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 2,5-Furandione, dihydro-3-(tetrapropenyl)-, polymer with aziridine 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 FormulaC16H20O3 C2H5N
Molecular Weight303.40 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms1

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