1,2,3,4-Cyclobutanetetracarboxdiimide CAS 4415-88-7

Purity 97%+In StockPharmaceutical Standards
CAS No.4415-88-7
Molecular FormulaC8H6N2O4
Molecular Weight194.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2,3,4-Cyclobutanetetracarboxdiimide CAS 4415-88-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1,2,3,4-Cyclobutanetetracarboxdiimide.

1,2,3,4-Cyclobutanetetracarboxdiimide (CAS 4415-88-7), molecular formula C8H6N2O4 and molecular weight 194.14 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1,2,3,4-Cyclobutanetetracarboxdiimide (C8H6N2O4) is characterized by an amino-acid-derived structure, 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 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.

CATO manufactures 1,2,3,4-Cyclobutanetetracarboxdiimide 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 FormulaC8H6N2O4
Molecular Weight194.14 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms2

Recommended Standards

Why CATO?