N-(2-(1H-Indol-1-yl)ethyl)-3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine CAS 899974-92-6

Purity 97%+In StockPharmaceutical Standards
CAS No.899974-92-6
Molecular FormulaC16H17N7
Molecular Weight307.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(1H-Indol-1-yl)ethyl)-3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine CAS 899974-92-6 chemical structure

Description

As a certified reference material (CRM), N-(2-(1H-Indol-1-yl)ethyl)-3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-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.

N-(2-(1H-Indol-1-yl)ethyl)-3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine (CAS 899974-92-6) is a high-purity analytical reference standard with the molecular formula C16H17N7 and a molecular weight of 307.35 g/mol.

The molecular framework of N-(2-(1H-Indol-1-yl)ethyl)-3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine (C16H17N7) 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 FormulaC16H17N7
Molecular Weight307.35 g/mol
AppearancePale yellow to 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms7

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