2-(tert-butoxycarbonylamino)-3-(2-naphthyl)propanoic acid CAS 56583-58-5

Purity 97%+In StockPharmaceutical Standards
CAS No.56583-58-5
Molecular FormulaC18H31NO4
Molecular Weight325.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(tert-butoxycarbonylamino)-3-(2-naphthyl)propanoic acid CAS 56583-58-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(tert-butoxycarbonylamino)-3-(2-naphthyl)propanoic acid.

CATO supplies 2-(tert-butoxycarbonylamino)-3-(2-naphthyl)propanoic acid (CAS 56583-58-5), a certified reference material (molecular formula C18H31NO4, MW 325.44 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H31NO4, 2-(tert-butoxycarbonylamino)-3-(2-naphthyl)propanoic acid contains a steroid 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 325.44 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.

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 2-(tert-butoxycarbonylamino)-3-(2-naphthyl)propanoic 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 FormulaC18H31NO4
Molecular Weight325.44 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms1

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