2-(6-chloro-1-methyl-1H-indol-3-yl)acetonitrile CAS 1369050-39-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1369050-39-4
Molecular FormulaC11H9ClN2
Molecular Weight204.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(6-chloro-1-methyl-1H-indol-3-yl)acetonitrile CAS 1369050-39-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(6-chloro-1-methyl-1H-indol-3-yl)acetonitrile.

CATO supplies 2-(6-chloro-1-methyl-1H-indol-3-yl)acetonitrile (CAS 1369050-39-4), a certified reference material (molecular formula C11H9ClN2, MW 204.66 g/mol) for analytical method development and quality control.

Structurally, 2-(6-chloro-1-methyl-1H-indol-3-yl)acetonitrile (C11H9ClN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 204.66 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 2-(6-chloro-1-methyl-1H-indol-3-yl)acetonitrile 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 FormulaC11H9ClN2
Molecular Weight204.66 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms2

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