31465-35-7 6-[4-(diphenylmethyl)piperazin-1-yl]-7h-purine methanesulfonate(1:2) AR-1H0678 CAS 31465-35-7

Purity 97%+In StockPharmaceutical Standards
CAS No.31465-35-7
Molecular FormulaC12H22BrNO
Molecular Weight276.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

31465-35-7
6-[4-(diphenylmethyl)piperazin-1-yl]-7h-purine methanesulfonate(1:2)
AR-1H0678 CAS 31465-35-7 chemical structure

Description

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.

31465-35-7 6-[4-(diphenylmethyl)piperazin-1-yl]-7h-purine methanesulfonate(1:2) AR-1H0678 (CAS 31465-35-7) is a high-purity analytical reference standard with the molecular formula C12H22BrNO and a molecular weight of 276.21 g/mol.

Structurally, 31465-35-7 6-[4-(diphenylmethyl)piperazin-1-yl]-7h-purine methanesulfonate(1:2) AR-1H0678 (C12H22BrNO) contains an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 276.21 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 31465-35-7 6-[4-(diphenylmethyl)piperazin-1-yl]-7h-purine methanesulfonate(1:2) AR-1H0678 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 FormulaC12H22BrNO
Molecular Weight276.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1965
Halogen ContentBr-containing
Nitrogen Atoms1

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