1-(Piperazin-1-yl)-3,5-di-(pyrollidin-1-yl)-triazine 111668-00-9 2-(piperazin-1-yl)-4,6-di(pyrrolidin-1-yl)-1,3,5-triazine CAS 111668-00-9

Purity 97%+In StockPharmaceutical Standards
CAS No.111668-00-9
Molecular FormulaC15H25N7
Molecular Weight303.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Piperazin-1-yl)-3,5-di-(pyrollidin-1-yl)-triazine
111668-00-9
2-(piperazin-1-yl)-4,6-di(pyrrolidin-1-yl)-1,3,5-triazine CAS 111668-00-9 chemical structure

Description

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.

1-(Piperazin-1-yl)-3,5-di-(pyrollidin-1-yl)-triazine 111668-00-9 2-(piperazin-1-yl)-4,6-di(pyrrolidin-1-yl)-1,3,5-triazine (CAS 111668-00-9) is a high-purity analytical reference standard with the molecular formula C15H25N7 and a molecular weight of 303.41 g/mol.

Structurally, 1-(Piperazin-1-yl)-3,5-di-(pyrollidin-1-yl)-triazine 111668-00-9 2-(piperazin-1-yl)-4,6-di(pyrrolidin-1-yl)-1,3,5-triazine (C15H25N7) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 303.41 g/mol, it falls into the moderately-high-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.

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 FormulaC15H25N7
Molecular Weight303.41 g/mol
AppearanceOff-white to pale yellow crystalline powder
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms7

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