1,4-Benzene-2,3,5,6-d4-dimethanol CAS 1158734-28-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1158734-28-1
Molecular Formula-
Molecular Weight142.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4-Benzene-2,3,5,6-d4-dimethanol CAS 1158734-28-1 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

1,4-Benzene-2,3,5,6-d4-dimethanol (CAS 1158734-28-1) is a high-purity analytical reference standard with the molecular formula C8H6D4O2 and a molecular weight of 142.19 g/mol.

Based on its molecular formula C8H6D4O2, 1,4-Benzene-2,3,5,6-d4-dimethanol contains deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 142.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 1,4-Benzene-2,3,5,6-d4-dimethanol 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 FormulaC8H6D4O2
Molecular Weight142.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989

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