1-Chloro-3-(3-ethyl-1,1-dimethyl-1,3-dihydro-2h-benzo[e]indol-2-ylidene)propan-2-one CAS 522628-47-3

Purity 97%+In StockPharmaceutical Standards
CAS No.522628-47-3
Molecular FormulaC19H20ClNO
Molecular Weight313.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Chloro-3-(3-ethyl-1,1-dimethyl-1,3-dihydro-2h-benzo[e]indol-2-ylidene)propan-2-one CAS 522628-47-3 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.

1-Chloro-3-(3-ethyl-1,1-dimethyl-1,3-dihydro-2h-benzo[e]indol-2-ylidene)propan-2-one (CAS 522628-47-3), molecular formula C19H20ClNO and molecular weight 313.82 g/mol, is a CATO reference standard with documented purity and traceability.

1-Chloro-3-(3-ethyl-1,1-dimethyl-1,3-dihydro-2h-benzo[e]indol-2-ylidene)propan-2-one (C19H20ClNO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 1-Chloro-3-(3-ethyl-1,1-dimethyl-1,3-dihydro-2h-benzo[e]indol-2-ylidene)propan-2-one 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 FormulaC19H20ClNO
Molecular Weight313.82 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentCl-containing
Nitrogen Atoms1

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