5-[(E)-2-Phenyldiazen-1-yl]pyrimidine-4,6-diol CAS 339016-28-3

Purity 97%+In StockPharmaceutical Standards
CAS No.339016-28-3
Molecular FormulaC10H8N4O2
Molecular Weight216.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-[(E)-2-Phenyldiazen-1-yl]pyrimidine-4,6-diol CAS 339016-28-3 chemical structure

Description

The occurrence of 5-[(E)-2-Phenyldiazen-1-yl]pyrimidine-4,6-diol is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-[(E)-2-Phenyldiazen-1-yl]pyrimidine-4,6-diol (CAS 339016-28-3) is a high-purity analytical reference standard with the molecular formula C10H8N4O2 and a molecular weight of 216.20 g/mol.

Structurally, 5-[(E)-2-Phenyldiazen-1-yl]pyrimidine-4,6-diol (C10H8N4O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 216.20 g/mol, it falls into the medium-molecular-weight range. 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 5-[(E)-2-Phenyldiazen-1-yl]pyrimidine-4,6-diol 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 FormulaC10H8N4O2
Molecular Weight216.20 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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