Fmoc-N-amido-(PEG4-biotin)-acid CAS 1334172-63-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1334172-63-2
Molecular FormulaC42H57N5O13S
Molecular Weight871.99 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fmoc-N-amido-(PEG4-biotin)-acid CAS 1334172-63-2 chemical structure

Description

CATO manufactures Fmoc-N-amido-(PEG4-biotin)-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.

CATO supplies Fmoc-N-amido-(PEG4-biotin)-acid (CAS 1334172-63-2), a certified reference material (molecular formula C42H57N5O13S, MW 871.99 g/mol) for analytical method development and quality control.

Structurally, Fmoc-N-amido-(PEG4-biotin)-acid (C42H57N5O13S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 17.0, corresponding to approximately 17 ring(s) or double-bond equivalent(s). With a molecular weight of 871.99 g/mol, it falls into the high-molecular-weight range. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC42H57N5O13S
Molecular Weight871.99 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms5
Sulfur Atoms1

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