41838-39-5 Methanesulfonic acid--1,2,3,4-tetrahydropyrazino[1,2-a]indole (1/1) DTXSID70678997 CAS 41838-39-5

Purity 97%+In StockPharmaceutical Standards
CAS No.41838-39-5
Molecular FormulaC11H12N2
Molecular Weight172.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

41838-39-5
Methanesulfonic acid--1,2,3,4-tetrahydropyrazino[1,2-a]indole (1/1)
DTXSID70678997 CAS 41838-39-5 chemical structure

Description

As a certified reference material (CRM), 41838-39-5 Methanesulfonic acid--1,2,3,4-tetrahydropyrazino[1,2-a]indole (1/1) DTXSID70678997 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.

41838-39-5 Methanesulfonic acid--1,2,3,4-tetrahydropyrazino[1,2-a]indole (1/1) DTXSID70678997 (CAS 41838-39-5) is a high-purity analytical reference standard with the molecular formula C11H12N2 and a molecular weight of 172.23 g/mol.

Based on its molecular formula C11H12N2, 41838-39-5 Methanesulfonic acid--1,2,3,4-tetrahydropyrazino[1,2-a]indole (1/1) DTXSID70678997 contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 172.23 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 FormulaC11H12N2
Molecular Weight172.23 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms2

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