5-Phenyl-1,2,3,5-tetrahydroimidazo[2,1-b]quinazolin-5-ol CAS 68210-55-9

Purity 97%+In StockPharmaceutical Standards
CAS No.68210-55-9
Molecular FormulaC16H15N3O
Molecular Weight265.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Phenyl-1,2,3,5-tetrahydroimidazo[2,1-b]quinazolin-5-ol CAS 68210-55-9 chemical structure

Description

Structurally, 5-Phenyl-1,2,3,5-tetrahydroimidazo[2,1-b]quinazolin-5-ol (C16H15N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 265.31 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 5-Phenyl-1,2,3,5-tetrahydroimidazo[2,1-b]quinazolin-5-ol (CAS 68210-55-9), a certified reference material (molecular formula C16H15N3O, MW 265.31 g/mol) for analytical method development and quality control.

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), 5-Phenyl-1,2,3,5-tetrahydroimidazo[2,1-b]quinazolin-5-ol 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 FormulaC16H15N3O
Molecular Weight265.31 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms3

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