1-(6-(4-Isopropylpiperazin-1-yl)pyridin-3-yl)propan-1-ol CAS 1355178-20-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1355178-20-9
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(6-(4-Isopropylpiperazin-1-yl)pyridin-3-yl)propan-1-ol CAS 1355178-20-9 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 1-(6-(4-Isopropylpiperazin-1-yl)pyridin-3-yl)propan-1-ol.

1-(6-(4-Isopropylpiperazin-1-yl)pyridin-3-yl)propan-1-ol (CAS 1355178-20-9), molecular formula C15H25N3O and molecular weight 263.38 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 1-(6-(4-Isopropylpiperazin-1-yl)pyridin-3-yl)propan-1-ol is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 263.38 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures 1-(6-(4-Isopropylpiperazin-1-yl)pyridin-3-yl)propan-1-ol 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 FormulaC15H25N3O
Molecular Weight263.38 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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