N-(Boc-PEG3)-N-bis(PEG3-azide) CAS 2182602-15-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2182602-15-7
Molecular FormulaC29H57N7O11
Molecular Weight679.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(Boc-PEG3)-N-bis(PEG3-azide) CAS 2182602-15-7 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 N-(Boc-PEG3)-N-bis(PEG3-azide).

N-(Boc-PEG3)-N-bis(PEG3-azide) (CAS 2182602-15-7) is a high-purity analytical reference standard with the molecular formula C29H57N7O11 and a molecular weight of 679.80 g/mol.

N-(Boc-PEG3)-N-bis(PEG3-azide) (C29H57N7O11) contains a nitrogen-containing heterocyclic scaffold, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures N-(Boc-PEG3)-N-bis(PEG3-azide) 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 FormulaC29H57N7O11
Molecular Weight679.80 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms7

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