Methyl 2-(2-(((tert-butoxycarbonyl)amino)methyl)phenyl)acetate CAS 147410-31-9

Purity 97%+In StockPharmaceutical Standards
CAS No.147410-31-9
Molecular FormulaC15H21NO4
Molecular Weight279.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-(2-(((tert-butoxycarbonyl)amino)methyl)phenyl)acetate CAS 147410-31-9 chemical structure

Description

Based on its molecular formula C15H21NO4, Methyl 2-(2-(((tert-butoxycarbonyl)amino)methyl)phenyl)acetate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 279.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Methyl 2-(2-(((tert-butoxycarbonyl)amino)methyl)phenyl)acetate (CAS 147410-31-9) is a high-purity analytical reference standard with the molecular formula C15H21NO4 and a molecular weight of 279.33 g/mol.

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

As a certified reference material (CRM), Methyl 2-(2-(((tert-butoxycarbonyl)amino)methyl)phenyl)acetate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H21NO4
Molecular Weight279.33 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms1

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