3-(1H-Imidazol-2-yl)cyclopentanamine CAS 933733-71-2

Purity 97%+In StockPharmaceutical Standards
CAS No.933733-71-2
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1H-Imidazol-2-yl)cyclopentanamine CAS 933733-71-2 chemical structure

Description

As a certified reference material (CRM), 3-(1H-Imidazol-2-yl)cyclopentanamine 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.

3-(1H-Imidazol-2-yl)cyclopentanamine (CAS 933733-71-2), molecular formula C8H13N3 and molecular weight 151.21 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(1H-Imidazol-2-yl)cyclopentanamine (C8H13N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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