(6-(4-Isopropylpiperazin-1-yl)-5-methylpyridin-3-yl)methanamine CAS 1355174-95-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1355174-95-6
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(6-(4-Isopropylpiperazin-1-yl)-5-methylpyridin-3-yl)methanamine CAS 1355174-95-6 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 (6-(4-Isopropylpiperazin-1-yl)-5-methylpyridin-3-yl)methanamine.

(6-(4-Isopropylpiperazin-1-yl)-5-methylpyridin-3-yl)methanamine (CAS 1355174-95-6), molecular formula C14H24N4 and molecular weight 248.37 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (6-(4-Isopropylpiperazin-1-yl)-5-methylpyridin-3-yl)methanamine (C14H24N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 248.37 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), (6-(4-Isopropylpiperazin-1-yl)-5-methylpyridin-3-yl)methanamine 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 FormulaC14H24N4
Molecular Weight248.37 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 Atoms4

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