N-(tert-butoxycarbonyl)-O-(2-nitrophenyl)-L-threonine CAS 160134-88-3

Purity 97%+In StockPharmaceutical Standards
CAS No.160134-88-3
Molecular FormulaC15H20N2O7
Molecular Weight340.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(tert-butoxycarbonyl)-O-(2-nitrophenyl)-L-threonine CAS 160134-88-3 chemical structure

Description

N-(tert-butoxycarbonyl)-O-(2-nitrophenyl)-L-threonine (CAS 160134-88-3) is a high-purity analytical reference standard with the molecular formula C15H20N2O7 and a molecular weight of 340.33 g/mol.

Based on its molecular formula C15H20N2O7, N-(tert-butoxycarbonyl)-O-(2-nitrophenyl)-L-threonine contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 340.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), N-(tert-butoxycarbonyl)-O-(2-nitrophenyl)-L-threonine 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 FormulaC15H20N2O7
Molecular Weight340.33 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 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms2

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