1-(9H-Fluoren-3-yl)-2-(phthalazin-1-ylthio)ethan-1-one CAS 721903-23-7

Purity 97%+In StockPharmaceutical Standards
CAS No.721903-23-7
Molecular FormulaC23H16N2OS
Molecular Weight368.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(9H-Fluoren-3-yl)-2-(phthalazin-1-ylthio)ethan-1-one CAS 721903-23-7 chemical structure

Description

The occurrence of 1-(9H-Fluoren-3-yl)-2-(phthalazin-1-ylthio)ethan-1-one is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(9H-Fluoren-3-yl)-2-(phthalazin-1-ylthio)ethan-1-one (CAS 721903-23-7) is a high-purity analytical reference standard with the molecular formula C23H16N2OS and a molecular weight of 368.45 g/mol.

Structurally, 1-(9H-Fluoren-3-yl)-2-(phthalazin-1-ylthio)ethan-1-one (C23H16N2OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 17.0, corresponding to approximately 17 ring(s) or double-bond equivalent(s). With a molecular weight of 368.45 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 1-(9H-Fluoren-3-yl)-2-(phthalazin-1-ylthio)ethan-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 FormulaC23H16N2OS
Molecular Weight368.45 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2
Sulfur Atoms1

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