Benzen-2,3,5,6-d4-amine, 4,4'-oxybis- CAS 870284-69-8

Purity 97%+In StockPharmaceutical Standards
CAS No.870284-69-8
Molecular Formula-
Molecular Weight208.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzen-2,3,5,6-d4-amine, 4,4'-oxybis- CAS 870284-69-8 chemical structure

Description

The occurrence of Benzen-2,3,5,6-d4-amine, 4,4'-oxybis- is closely related to deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Benzen-2,3,5,6-d4-amine, 4,4'-oxybis- (CAS 870284-69-8) is a high-purity analytical reference standard with the molecular formula C12H4D8N2O and a molecular weight of 208.29 g/mol.

Based on its molecular formula C12H4D8N2O, Benzen-2,3,5,6-d4-amine, 4,4'-oxybis- contains deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 208.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures Benzen-2,3,5,6-d4-amine, 4,4'-oxybis- 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 FormulaC12H4D8N2O
Molecular Weight208.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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