1-(2-Chloropropanoyl)-2-methylindoline CAS 568566-38-1

Purity 97%+In StockPharmaceutical Standards
CAS No.568566-38-1
Molecular FormulaC12H14ClNO
Molecular Weight223.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Chloropropanoyl)-2-methylindoline CAS 568566-38-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 223.70 g/mol gives 1-(2-Chloropropanoyl)-2-methylindoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(2-Chloropropanoyl)-2-methylindoline (CAS 568566-38-1) is a high-purity analytical reference standard with the molecular formula C12H14ClNO and a molecular weight of 223.70 g/mol.

Based on its molecular formula C12H14ClNO, 1-(2-Chloropropanoyl)-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 223.70 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-(2-Chloropropanoyl)-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 FormulaC12H14ClNO
Molecular Weight223.70 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.)1984
Halogen ContentCl-containing
Nitrogen Atoms1

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