(2E)-2-[(4-Methoxyphenyl)methylidene]-2,3,4,9-tetrahydro-1H-carbazol-1-one CAS 1147118-58-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1147118-58-8
Molecular FormulaC20H17NO2
Molecular Weight303.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E)-2-[(4-Methoxyphenyl)methylidene]-2,3,4,9-tetrahydro-1H-carbazol-1-one CAS 1147118-58-8 chemical structure

Description

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

(2E)-2-[(4-Methoxyphenyl)methylidene]-2,3,4,9-tetrahydro-1H-carbazol-1-one (CAS 1147118-58-8), molecular formula C20H17NO2 and molecular weight 303.35 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (2E)-2-[(4-Methoxyphenyl)methylidene]-2,3,4,9-tetrahydro-1H-carbazol-1-one (C20H17NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 303.35 g/mol, it falls into the moderately-high-molecular-weight range. 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).

As a certified reference material (CRM), (2E)-2-[(4-Methoxyphenyl)methylidene]-2,3,4,9-tetrahydro-1H-carbazol-1-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 FormulaC20H17NO2
Molecular Weight303.35 g/mol
AppearancePale yellow to yellow crystalline powder
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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