Pentaerythritol tris(3-(1-aziridinyl)propionate) CAS 57116-45-7

Purity 97%+In StockPharmaceutical Standards
CAS No.57116-45-7
Molecular FormulaC20H33N3O7
Molecular Weight427.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Pentaerythritol tris(3-(1-aziridinyl)propionate) CAS 57116-45-7 chemical structure

Description

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.

Pentaerythritol tris(3-(1-aziridinyl)propionate) (CAS 57116-45-7) is a high-purity analytical reference standard with the molecular formula C20H33N3O7 and a molecular weight of 427.49 g/mol.

Structurally, Pentaerythritol tris(3-(1-aziridinyl)propionate) (C20H33N3O7) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 427.49 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures Pentaerythritol tris(3-(1-aziridinyl)propionate) 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 FormulaC20H33N3O7
Molecular Weight427.49 g/mol
AppearanceOff-white to pale yellow crystalline powder
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms3

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