4-n-Pentylphenol-2,3,5,6-d4,OD CAS 126839-95-0

Purity 97%+In StockPharmaceutical Standards
CAS No.126839-95-0
Molecular Formula-
Molecular Weight169.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-n-Pentylphenol-2,3,5,6-d4,OD CAS 126839-95-0 chemical structure

Description

4-n-Pentylphenol-2,3,5,6-d4,OD (CAS 126839-95-0), molecular formula C11H11D5O and molecular weight 169.27 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-n-Pentylphenol-2,3,5,6-d4,OD (C11H11D5O) is characterized by deuterium isotope labeling, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 4-n-Pentylphenol-2,3,5,6-d4,OD 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 FormulaC11H11D5O
Molecular Weight169.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993

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