5,7-Dimethyl-2-phenylquinolin-4-ol CAS 1070879-75-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1070879-75-2
Molecular FormulaC14H32O6P2
Molecular Weight358.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,7-Dimethyl-2-phenylquinolin-4-ol CAS 1070879-75-2 chemical structure

Description

CATO manufactures 5,7-Dimethyl-2-phenylquinolin-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.

5,7-Dimethyl-2-phenylquinolin-4-ol (CAS 1070879-75-2) is a high-purity analytical reference standard with the molecular formula C14H32O6P2 and a molecular weight of 358.35 g/mol.

Structurally, 5,7-Dimethyl-2-phenylquinolin-4-ol (C14H32O6P2) contains a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of -1.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 358.35 g/mol, it falls into the moderately-high-molecular-weight range.

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.

Physical & Chemical Properties

Molecular FormulaC14H32O6P2
Molecular Weight358.35 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityHygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)-1.0
CAS Registry Year (est.)1988

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