1-(4-Isopropylpiperazin-1-yl)propan-2-amine CAS 1156831-67-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1156831-67-2
Molecular FormulaC10H23N3
Molecular Weight185.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Isopropylpiperazin-1-yl)propan-2-amine CAS 1156831-67-2 chemical structure

Description

The occurrence of 1-(4-Isopropylpiperazin-1-yl)propan-2-amine is closely related to an organic framework in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(4-Isopropylpiperazin-1-yl)propan-2-amine (CAS 1156831-67-2) is a high-purity analytical reference standard with the molecular formula C10H23N3 and a molecular weight of 185.31 g/mol.

1-(4-Isopropylpiperazin-1-yl)propan-2-amine (C10H23N3) contains an organic framework. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 1-(4-Isopropylpiperazin-1-yl)propan-2-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H23N3
Molecular Weight185.31 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)1.0
CAS Registry Year (est.)1989
Nitrogen Atoms3

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