1-(1,4-Diazepan-1-yl)-3-(pyridin-4-yl)propan-1-one hydrochloride CAS 1583574-17-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1583574-17-7
Molecular FormulaC13H19N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1,4-Diazepan-1-yl)-3-(pyridin-4-yl)propan-1-one hydrochloride CAS 1583574-17-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 269.77 g/mol gives 1-(1,4-Diazepan-1-yl)-3-(pyridin-4-yl)propan-1-one hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(1,4-Diazepan-1-yl)-3-(pyridin-4-yl)propan-1-one hydrochloride (CAS 1583574-17-7), molecular formula C13H19N3OHCl and molecular weight 269.77 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(1,4-Diazepan-1-yl)-3-(pyridin-4-yl)propan-1-one hydrochloride (C13H19N3OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 269.77 g/mol, it falls into the medium-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 FormulaC13H19N3O HCl
Molecular Weight269.77 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentCl-containing
Nitrogen Atoms3

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