tert-butyl N-(3-amino-2-phenylpropyl)carbamate CAS 437708-57-1

Purity 97%+In StockPharmaceutical Standards
CAS No.437708-57-1
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl N-(3-amino-2-phenylpropyl)carbamate CAS 437708-57-1 chemical structure

Description

tert-butyl N-(3-amino-2-phenylpropyl)carbamate (CAS 437708-57-1) is a high-purity analytical reference standard with the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol.

The molecular framework of tert-butyl N-(3-amino-2-phenylpropyl)carbamate (C14H22N2O2) 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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 tert-butyl N-(3-amino-2-phenylpropyl)carbamate 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 FormulaC14H22N2O2
Molecular Weight250.34 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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