4-(3-(3-(Triethoxysilyl)propyl)ureido)benzoic acid CAS 496853-15-7

Purity 97%+In StockPharmaceutical Standards
CAS No.496853-15-7
Molecular FormulaC17H28N2O6Si
Molecular Weight384.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-(3-(Triethoxysilyl)propyl)ureido)benzoic acid CAS 496853-15-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 384.50 g/mol gives 4-(3-(3-(Triethoxysilyl)propyl)ureido)benzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(3-(3-(Triethoxysilyl)propyl)ureido)benzoic acid (CAS 496853-15-7), a certified reference material (molecular formula C17H28N2O6Si, MW 384.50 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 4-(3-(3-(Triethoxysilyl)propyl)ureido)benzoic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 384.50 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-(3-(3-(Triethoxysilyl)propyl)ureido)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 FormulaC17H28N2O6Si
Molecular Weight384.50 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 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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