3-(2,3,4,5-Tetrahydro-1h-1,5-benzodiazepin-2-yl)phenol CAS 904813-70-3

Purity 97%+In StockPharmaceutical Standards
CAS No.904813-70-3
Molecular FormulaC15H16N2O
Molecular Weight240.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,3,4,5-Tetrahydro-1h-1,5-benzodiazepin-2-yl)phenol CAS 904813-70-3 chemical structure

Description

CATO manufactures 3-(2,3,4,5-Tetrahydro-1h-1,5-benzodiazepin-2-yl)phenol 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.

3-(2,3,4,5-Tetrahydro-1h-1,5-benzodiazepin-2-yl)phenol (CAS 904813-70-3), molecular formula C15H16N2O and molecular weight 240.30 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(2,3,4,5-Tetrahydro-1h-1,5-benzodiazepin-2-yl)phenol (C15H16N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC15H16N2O
Molecular Weight240.30 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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