3-Imino-1,7-dimethyl-5-propyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile CAS 95059-15-7

Purity 97%+In StockPharmaceutical Standards
CAS No.95059-15-7
Molecular FormulaC14H16N4O2
Molecular Weight272.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Imino-1,7-dimethyl-5-propyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile CAS 95059-15-7 chemical structure

Description

The occurrence of 3-Imino-1,7-dimethyl-5-propyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile 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.

CATO supplies 3-Imino-1,7-dimethyl-5-propyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile (CAS 95059-15-7), a certified reference material (molecular formula C14H16N4O2, MW 272.30 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H16N4O2, 3-Imino-1,7-dimethyl-5-propyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile contains 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 272.30 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).

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 3-Imino-1,7-dimethyl-5-propyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile 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 FormulaC14H16N4O2
Molecular Weight272.30 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms4

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