4-Phenyl-2,3,8-triazaspiro[4.5]dec-3-en-1-one CAS 473909-21-6

Purity 97%+In StockPharmaceutical Standards
CAS No.473909-21-6
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Phenyl-2,3,8-triazaspiro[4.5]dec-3-en-1-one CAS 473909-21-6 chemical structure

Description

CATO manufactures 4-Phenyl-2,3,8-triazaspiro[4.5]dec-3-en-1-one 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.

4-Phenyl-2,3,8-triazaspiro[4.5]dec-3-en-1-one (CAS 473909-21-6) is a high-purity analytical reference standard with the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol.

Structurally, 4-Phenyl-2,3,8-triazaspiro[4.5]dec-3-en-1-one (C13H15N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 229.28 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.

Physical & Chemical Properties

Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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