4-(5-Heptylpyrimidin-2-yl)benzoic acid CAS 59855-01-5

Purity 97%+In StockPharmaceutical Standards
CAS No.59855-01-5
Molecular FormulaC18H22N2O2
Molecular Weight298.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5-Heptylpyrimidin-2-yl)benzoic acid CAS 59855-01-5 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-Heptylpyrimidin-2-yl)benzoic acid.

4-(5-Heptylpyrimidin-2-yl)benzoic acid (CAS 59855-01-5) is a high-purity analytical reference standard with the molecular formula C18H22N2O2 and a molecular weight of 298.38 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 4-(5-Heptylpyrimidin-2-yl)benzoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 298.38 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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-Heptylpyrimidin-2-yl)benzoic acid 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 FormulaC18H22N2O2
Molecular Weight298.38 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms2

Related Heptylpyrimidin Standards

Recommended Standards

Why CATO?