Fmoc-amino-PEG2-ethylamino-Suc-OH CAS 613245-91-3

Purity >95%In StockPharmaceutical Standards
CAS No.613245-91-3
Molecular FormulaC25H30N2O7
Molecular Weight470.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fmoc-amino-PEG2-ethylamino-Suc-OH CAS 613245-91-3 chemical structure

Description

The occurrence of Fmoc-amino-PEG2-ethylamino-Suc-OH is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Fmoc-amino-PEG2-ethylamino-Suc-OH (CAS 613245-91-3) is a high-purity analytical reference standard with the molecular formula C25H30N2O7 and a molecular weight of 470.52 g/mol.

Fmoc-amino-PEG2-ethylamino-Suc-OH (C25H30N2O7) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), Fmoc-amino-PEG2-ethylamino-Suc-OH 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 FormulaC25H30N2O7
Molecular Weight470.52 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>95%
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2

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