Fmoc-(S)-3-(4-(tert-butoxycarbonyl)biphenyl-4-yl)-alanine CAS 2001041-43-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2001041-43-4
Molecular FormulaC35H33NO6
Molecular Weight563.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fmoc-(S)-3-(4-(tert-butoxycarbonyl)biphenyl-4-yl)-alanine CAS 2001041-43-4 chemical structure

Description

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

CATO supplies Fmoc-(S)-3-(4-(tert-butoxycarbonyl)biphenyl-4-yl)-alanine (CAS 2001041-43-4), a certified reference material (molecular formula C35H33NO6, MW 563.64 g/mol) for analytical method development and quality control.

Based on its molecular formula C35H33NO6, Fmoc-(S)-3-(4-(tert-butoxycarbonyl)biphenyl-4-yl)-alanine 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 563.64 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.

CATO manufactures Fmoc-(S)-3-(4-(tert-butoxycarbonyl)biphenyl-4-yl)-alanine 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 FormulaC35H33NO6
Molecular Weight563.64 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms1

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