Bis(3-methoxyphenyl) 9H-fluorene-2,7-disulfonate CAS 302904-40-1

Purity 97%+In StockPharmaceutical Standards
CAS No.302904-40-1
Molecular FormulaC27H22O8S2
Molecular Weight538.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(3-methoxyphenyl) 9H-fluorene-2,7-disulfonate CAS 302904-40-1 chemical structure

Description

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

Bis(3-methoxyphenyl) 9H-fluorene-2,7-disulfonate (CAS 302904-40-1), molecular formula C27H22O8S2 and molecular weight 538.59 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Bis(3-methoxyphenyl) 9H-fluorene-2,7-disulfonate (C27H22O8S2) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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 538.59 g/mol, it falls into the moderately-high-molecular-weight range. 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).

CATO manufactures Bis(3-methoxyphenyl) 9H-fluorene-2,7-disulfonate 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 FormulaC27H22O8S2
Molecular Weight538.59 g/mol
Purity97%+
StorageStore at room temperature, 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Sulfur Atoms2

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