2-(3-Cyclopentyl-1-methyl-1h-1,2,4-triazol-5-yl)propan-1-amine CAS 1343835-65-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1343835-65-3
Molecular FormulaC11H20N4
Molecular Weight208.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Cyclopentyl-1-methyl-1h-1,2,4-triazol-5-yl)propan-1-amine CAS 1343835-65-3 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

2-(3-Cyclopentyl-1-methyl-1h-1,2,4-triazol-5-yl)propan-1-amine (CAS 1343835-65-3) is a high-purity analytical reference standard with the molecular formula C11H20N4 and a molecular weight of 208.30 g/mol.

The molecular framework of 2-(3-Cyclopentyl-1-methyl-1h-1,2,4-triazol-5-yl)propan-1-amine (C11H20N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).

As a certified reference material (CRM), 2-(3-Cyclopentyl-1-methyl-1h-1,2,4-triazol-5-yl)propan-1-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 FormulaC11H20N4
Molecular Weight208.30 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms4

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