1-(Chloroacetyl)-2-methylindoline CAS 1013-18-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1013-18-9
Molecular FormulaC11H12ClNO
Molecular Weight209.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Chloroacetyl)-2-methylindoline CAS 1013-18-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 209.67 g/mol gives 1-(Chloroacetyl)-2-methylindoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(Chloroacetyl)-2-methylindoline (CAS 1013-18-9) is a high-purity analytical reference standard with the molecular formula C11H12ClNO and a molecular weight of 209.67 g/mol.

Based on its molecular formula C11H12ClNO, 1-(Chloroacetyl)-2-methylindoline contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 209.67 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 1-(Chloroacetyl)-2-methylindoline 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 FormulaC11H12ClNO
Molecular Weight209.67 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentCl-containing
Nitrogen Atoms1

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