1-(Azetidin-3-yl)-4-isopropylpiperazine CAS 1339148-54-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1339148-54-7
Molecular FormulaC10H21N3
Molecular Weight183.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Azetidin-3-yl)-4-isopropylpiperazine CAS 1339148-54-7 chemical structure

Description

The occurrence of 1-(Azetidin-3-yl)-4-isopropylpiperazine is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(Azetidin-3-yl)-4-isopropylpiperazine (CAS 1339148-54-7), a certified reference material (molecular formula C10H21N3, MW 183.29 g/mol) for analytical method development and quality control.

Structurally, 1-(Azetidin-3-yl)-4-isopropylpiperazine (C10H21N3) contains a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 183.29 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC10H21N3
Molecular Weight183.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1991
Nitrogen Atoms3

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