Methyl 4-(2-(3-formyl-1H-indol-1-yl)acetamido)benzoate CAS 592546-51-5

Purity 97%+In StockPharmaceutical Standards
CAS No.592546-51-5
Molecular FormulaC19H16N2O4
Molecular Weight336.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-(2-(3-formyl-1H-indol-1-yl)acetamido)benzoate CAS 592546-51-5 chemical structure

Description

The occurrence of Methyl 4-(2-(3-formyl-1H-indol-1-yl)acetamido)benzoate is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Methyl 4-(2-(3-formyl-1H-indol-1-yl)acetamido)benzoate (CAS 592546-51-5), molecular formula C19H16N2O4 and molecular weight 336.34 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Methyl 4-(2-(3-formyl-1H-indol-1-yl)acetamido)benzoate (C19H16N2O4) contains a flavonoid 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 336.34 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.

CATO manufactures Methyl 4-(2-(3-formyl-1H-indol-1-yl)acetamido)benzoate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC19H16N2O4
Molecular Weight336.34 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms2

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