Terephthalaldehydecompoundwith4,4',4'',4'''-(pyrene-1,3,6,8-tetrayl)tetraaniline(1:1) CAS 2043949-92-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2043949-92-2
Molecular FormulaC40H30N4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Terephthalaldehydecompoundwith4,4',4'',4'''-(pyrene-1,3,6,8-tetrayl)tetraaniline(1:1) CAS 2043949-92-2 chemical structure

Description

The occurrence of Terephthalaldehydecompoundwith4,4',4'',4'''-(pyrene-1,3,6,8-tetrayl)tetraaniline(1:1) is closely related to 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.

Terephthalaldehydecompoundwith4,4',4'',4'''-(pyrene-1,3,6,8-tetrayl)tetraaniline(1:1) (CAS 2043949-92-2), molecular formula C40H30N4C8H6O2 and molecular weight 700.84 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Terephthalaldehydecompoundwith4,4',4'',4'''-(pyrene-1,3,6,8-tetrayl)tetraaniline(1:1) (C40H30N4C8H6O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.

As a certified reference material (CRM), Terephthalaldehydecompoundwith4,4',4'',4'''-(pyrene-1,3,6,8-tetrayl)tetraaniline(1:1) 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.

Physical & Chemical Properties

Molecular FormulaC40H30N4 C8H6O2
Molecular Weight700.84 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)33.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms4

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