7-(1-(Trityloxy)pent-4-en-2-yl)-7H-purin-6-amine CAS 918795-49-0

Purity 97%+In StockPharmaceutical Standards
CAS No.918795-49-0
Molecular FormulaC29H27N5O
Molecular Weight461.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(1-(Trityloxy)pent-4-en-2-yl)-7H-purin-6-amine CAS 918795-49-0 chemical structure

Description

The occurrence of 7-(1-(Trityloxy)pent-4-en-2-yl)-7H-purin-6-amine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7-(1-(Trityloxy)pent-4-en-2-yl)-7H-purin-6-amine (CAS 918795-49-0) is a high-purity analytical reference standard with the molecular formula C29H27N5O and a molecular weight of 461.56 g/mol.

The molecular framework of 7-(1-(Trityloxy)pent-4-en-2-yl)-7H-purin-6-amine (C29H27N5O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. 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. 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.

As a certified reference material (CRM), 7-(1-(Trityloxy)pent-4-en-2-yl)-7H-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.

Physical & Chemical Properties

Molecular FormulaC29H27N5O
Molecular Weight461.56 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms5

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