4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetraphenol CAS 835878-20-1

Purity 97%+In StockPharmaceutical Standards
CAS No.835878-20-1
Molecular FormulaC40H26O4
Molecular Weight570.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetraphenol CAS 835878-20-1 chemical structure

Description

As a certified reference material (CRM), 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetraphenol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetraphenol (CAS 835878-20-1) is a high-purity analytical reference standard with the molecular formula C40H26O4 and a molecular weight of 570.63 g/mol.

Structurally, 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetraphenol (C40H26O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 28.0, corresponding to approximately 28 ring(s) or double-bond equivalent(s). With a molecular weight of 570.63 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).

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

Physical & Chemical Properties

Molecular FormulaC40H26O4
Molecular Weight570.63 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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)28.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986

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