4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)isoquinoline CAS 844891-01-6

Purity 97%+In StockPharmaceutical Standards
CAS No.844891-01-6
Molecular FormulaC14H16BNO2
Molecular Weight241.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)isoquinoline CAS 844891-01-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)isoquinoline.

4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)isoquinoline (CAS 844891-01-6) is a high-purity analytical reference standard with the molecular formula C14H16BNO2 and a molecular weight of 241.09 g/mol.

4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)isoquinoline (C14H16BNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)isoquinoline 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 FormulaC14H16BNO2
Molecular Weight241.09 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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