N-(3-Methylbut-2-en-1-yl)-N,9-bis(trimethylsilyl)-9H-purin-6-amine CAS 61261-30-1

Purity 97%+In StockPharmaceutical Standards
CAS No.61261-30-1
Molecular FormulaC16H29N5Si2
Molecular Weight347.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-Methylbut-2-en-1-yl)-N,9-bis(trimethylsilyl)-9H-purin-6-amine CAS 61261-30-1 chemical structure

Description

As a certified reference material (CRM), N-(3-Methylbut-2-en-1-yl)-N,9-bis(trimethylsilyl)-9H-purin-6-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-(3-Methylbut-2-en-1-yl)-N,9-bis(trimethylsilyl)-9H-purin-6-amine (CAS 61261-30-1), molecular formula C16H29N5Si2 and molecular weight 347.61 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H29N5Si2, N-(3-Methylbut-2-en-1-yl)-N,9-bis(trimethylsilyl)-9H-purin-6-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 347.61 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC16H29N5Si2
Molecular Weight347.61 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms5

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