7-BENZYL-2-ISOPROPYL-5,6,7,8-TETRAHYDROPYRIDO[3,4-D]PYRIMIDIN-4-OL CAS 1112190-18-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1112190-18-7
Molecular FormulaC17H21N3O
Molecular Weight283.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-BENZYL-2-ISOPROPYL-5,6,7,8-TETRAHYDROPYRIDO[3,4-D]PYRIMIDIN-4-OL CAS 1112190-18-7 chemical structure

Description

Based on its molecular formula C17H21N3O, 7-BENZYL-2-ISOPROPYL-5,6,7,8-TETRAHYDROPYRIDO[3,4-D]PYRIMIDIN-4-OL contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 283.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 7-BENZYL-2-ISOPROPYL-5,6,7,8-TETRAHYDROPYRIDO[3,4-D]PYRIMIDIN-4-OL (CAS 1112190-18-7), a certified reference material (molecular formula C17H21N3O, MW 283.37 g/mol) for analytical method development and quality control.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 7-BENZYL-2-ISOPROPYL-5,6,7,8-TETRAHYDROPYRIDO[3,4-D]PYRIMIDIN-4-OL 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 FormulaC17H21N3O
Molecular Weight283.37 g/mol
AppearancePale yellow to yellow crystalline powder
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.)1989
Nitrogen Atoms3

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