(Z)-1-(1,3,3-Trimethylindolin-2-ylidene)propan-2-one CAS 74145-97-4

Purity 97%+In StockPharmaceutical Standards
CAS No.74145-97-4
Molecular FormulaC18H10Br4O8
Molecular Weight673.88 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-1-(1,3,3-Trimethylindolin-2-ylidene)propan-2-one CAS 74145-97-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 673.88 g/mol gives (Z)-1-(1,3,3-Trimethylindolin-2-ylidene)propan-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(Z)-1-(1,3,3-Trimethylindolin-2-ylidene)propan-2-one (CAS 74145-97-4), molecular formula C18H10Br4O8 and molecular weight 673.88 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (Z)-1-(1,3,3-Trimethylindolin-2-ylidene)propan-2-one (C18H10Br4O8) is characterized by a flavonoid core, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC18H10Br4O8
Molecular Weight673.88 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Halogen ContentBr-containing

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Why CATO?