2-(((3-(2-Methylaziridin-1-yl)propanoyl)oxy)methyl)butane-1,2-diyl bis(3-(2-methylaziridin-1-yl)propanoate) CAS 1544631-62-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1544631-62-0
Molecular FormulaC23H39N3O6
Molecular Weight453.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(((3-(2-Methylaziridin-1-yl)propanoyl)oxy)methyl)butane-1,2-diyl bis(3-(2-methylaziridin-1-yl)propanoate) CAS 1544631-62-0 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 2-(((3-(2-Methylaziridin-1-yl)propanoyl)oxy)methyl)butane-1,2-diyl bis(3-(2-methylaziridin-1-yl)propanoate).

2-(((3-(2-Methylaziridin-1-yl)propanoyl)oxy)methyl)butane-1,2-diyl bis(3-(2-methylaziridin-1-yl)propanoate) (CAS 1544631-62-0) is a high-purity analytical reference standard with the molecular formula C23H39N3O6 and a molecular weight of 453.57 g/mol.

Structurally, 2-(((3-(2-Methylaziridin-1-yl)propanoyl)oxy)methyl)butane-1,2-diyl bis(3-(2-methylaziridin-1-yl)propanoate) (C23H39N3O6) contains a steroid core, 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 453.57 g/mol, it falls into the moderately-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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC23H39N3O6
Molecular Weight453.57 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.)1992
Nitrogen Atoms3

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