Fmoc-β-HoAsn(Trt)-OH CAS 283160-20-3

Purity 97%+In StockPharmaceutical Standards
CAS No.283160-20-3
Molecular FormulaC39H34N2O5
Molecular Weight610.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fmoc-β-HoAsn(Trt)-OH CAS 283160-20-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 610.70 g/mol gives Fmoc-β-HoAsn(Trt)-OH distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Fmoc-β-HoAsn(Trt)-OH (CAS 283160-20-3) is a high-purity analytical reference standard with the molecular formula C39H34N2O5 and a molecular weight of 610.70 g/mol.

Based on its molecular formula C39H34N2O5, Fmoc-β-HoAsn(Trt)-OH 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 610.70 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 Fmoc-β-HoAsn(Trt)-OH 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 FormulaC39H34N2O5
Molecular Weight610.70 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)24.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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