2-Acetamido-9H-fluoren-1-yl hydrogen sulfate CAS 108621-58-5

Purity 97%+In StockPharmaceutical Standards
CAS No.108621-58-5
Molecular FormulaC15H13NO5S
Molecular Weight319.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Acetamido-9H-fluoren-1-yl hydrogen sulfate CAS 108621-58-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Acetamido-9H-fluoren-1-yl hydrogen sulfate.

2-Acetamido-9H-fluoren-1-yl hydrogen sulfate (CAS 108621-58-5) is a high-purity analytical reference standard with the molecular formula C15H13NO5S and a molecular weight of 319.33 g/mol.

2-Acetamido-9H-fluoren-1-yl hydrogen sulfate (C15H13NO5S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 2-Acetamido-9H-fluoren-1-yl hydrogen sulfate 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 FormulaC15H13NO5S
Molecular Weight319.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1
Sulfur Atoms1

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