2-(1-{[methyl(oxan-4-yl)carbamoyl]methyl}cyclohexyl)acetic acid CAS 1157262-35-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1157262-35-5
Molecular FormulaC16H27NO4
Molecular Weight297.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-{[methyl(oxan-4-yl)carbamoyl]methyl}cyclohexyl)acetic acid CAS 1157262-35-5 chemical structure

Description

2-(1-{[methyl(oxan-4-yl)carbamoyl]methyl}cyclohexyl)acetic acid (C16H27NO4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

2-(1-{[methyl(oxan-4-yl)carbamoyl]methyl}cyclohexyl)acetic acid (CAS 1157262-35-5) is a high-purity analytical reference standard with the molecular formula C16H27NO4 and a molecular weight of 297.39 g/mol.

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 2-(1-{[methyl(oxan-4-yl)carbamoyl]methyl}cyclohexyl)acetic 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 FormulaC16H27NO4
Molecular Weight297.39 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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