3,6-Dihydroxybenzene-1,2,4,5-tetracarbonitrile CAS 3533-07-1

Purity 97%+In StockPharmaceutical Standards
CAS No.3533-07-1
Molecular FormulaC10H2N4O2
Molecular Weight210.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,6-Dihydroxybenzene-1,2,4,5-tetracarbonitrile CAS 3533-07-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 210.15 g/mol gives 3,6-Dihydroxybenzene-1,2,4,5-tetracarbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3,6-Dihydroxybenzene-1,2,4,5-tetracarbonitrile (CAS 3533-07-1) is a high-purity analytical reference standard with the molecular formula C10H2N4O2 and a molecular weight of 210.15 g/mol.

Structurally, 3,6-Dihydroxybenzene-1,2,4,5-tetracarbonitrile (C10H2N4O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 210.15 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 3,6-Dihydroxybenzene-1,2,4,5-tetracarbonitrile 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 FormulaC10H2N4O2
Molecular Weight210.15 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms4

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