4-(2-((tert-Butoxycarbonyl)amino)ethyl)benzoic acid CAS 132690-91-6

Purity 97%+In StockPharmaceutical Standards
CAS No.132690-91-6
Molecular FormulaC14H19NO4
Molecular Weight265.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-((tert-Butoxycarbonyl)amino)ethyl)benzoic acid CAS 132690-91-6 chemical structure

Description

The molecular framework of 4-(2-((tert-Butoxycarbonyl)amino)ethyl)benzoic acid (C14H19NO4) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

4-(2-((tert-Butoxycarbonyl)amino)ethyl)benzoic acid (CAS 132690-91-6), molecular formula C14H19NO4 and molecular weight 265.30 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4-(2-((tert-Butoxycarbonyl)amino)ethyl)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 FormulaC14H19NO4
Molecular Weight265.30 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms1

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