1-(1-Benzoyl-7-methoxypyrrolo[1,2-a]quinolin-3-yl)ethanone CAS 618443-84-8

Purity 97%+In StockPharmaceutical Standards
CAS No.618443-84-8
Molecular FormulaC22H17NO3
Molecular Weight343.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-Benzoyl-7-methoxypyrrolo[1,2-a]quinolin-3-yl)ethanone CAS 618443-84-8 chemical structure

Description

As a certified reference material (CRM), 1-(1-Benzoyl-7-methoxypyrrolo[1,2-a]quinolin-3-yl)ethanone 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.

1-(1-Benzoyl-7-methoxypyrrolo[1,2-a]quinolin-3-yl)ethanone (CAS 618443-84-8), molecular formula C22H17NO3 and molecular weight 343.38 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(1-Benzoyl-7-methoxypyrrolo[1,2-a]quinolin-3-yl)ethanone (C22H17NO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 343.38 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Physical & Chemical Properties

Molecular FormulaC22H17NO3
Molecular Weight343.38 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms1

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