3-Hydroxy-3-(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)indolin-2-one CAS 19579-63-6

Purity 97%+In StockPharmaceutical Standards
CAS No.19579-63-6
Molecular FormulaC18H15NO3
Molecular Weight293.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Hydroxy-3-(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)indolin-2-one CAS 19579-63-6 chemical structure

Description

CATO manufactures 3-Hydroxy-3-(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)indolin-2-one 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.

3-Hydroxy-3-(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)indolin-2-one (CAS 19579-63-6), molecular formula C18H15NO3 and molecular weight 293.32 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-Hydroxy-3-(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)indolin-2-one (C18H15NO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 293.32 g/mol, it falls into the medium-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 FormulaC18H15NO3
Molecular Weight293.32 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms1

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