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1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methylene]-(CAS: 120014-07-5)
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CAS Number
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Basic Information
Molecular Formula
C24H27NO3
Molecular Weight
377.5 g/mol
Physical Properties
Melting Point
176-178 ºC
Boiling Point
542.774°C at 760 mmHg
Density
1.209
Flash Point
282.06°C
Chemical Identifiers
SMILES
COC1=C(C=C2C(=C1)CC(=CC3CCN(CC3)CC4=CC=CC=C4)C2=O)OC
InChIKey
LPMOTUSFDTTWJL-UDWIEESQSA-N
Database References
MDL Number
MFCD08693144
FAQ
This compound is a crystalline solid with a molecular weight of approximately 334.37 g/mol. It has a low solubility in water but is soluble in common organic solvents like ethanol and dichloromethane. Chemically, it shows reactivity typical of an oxime, including potential nucleophilic substitution reactions.
This compound is often synthesized via the condensation of 2,3-dimethoxyindanone with 1-(phenylmethyl)-4-piperidone in the presence of an appropriate base like sodium hydride or potassium tert-butoxide, yielding a high yield of the desired product with good selectivity.
This compound is used in the pharmaceutical industry as an intermediate for the synthesis of complex molecules. It also finds application in the polymer industry for the development of functional materials and in the sensor industry for its specific reactivity.
Proper personal protective equipment (PPE) should be worn when handling this compound, including gloves, safety goggles, and a lab coat. Work should be conducted in a well-ventilated fume hood. Spills should be handled with care, using appropriate absorbents and following standard safety protocols as outlined in the SDS.
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
