4-Piperidinone,1-methyl-3,5-bis(phenylmethylene)

Modify Date: 2025-10-23 11:04:36

4-Piperidinone,1-methyl-3,5-bis(phenylmethylene) structure	Common Name	4-Piperidinone,1-methyl-3,5-bis(phenylmethylene)
	CAS Number	52835-63-9	Molecular Weight	289.37100
	Density	1.159g/cm3	Boiling Point	482.5ºC at 760 mmHg
	Molecular Formula	C₂₀H₁₉NO	Melting Point	N/A
	MSDS	N/A	Flash Point	193ºC

Name	(3Z,5Z)-3,5-dibenzylidene-1-methylpiperidin-4-one
Synonym	More Synonyms

Density	1.159g/cm3
Boiling Point	482.5ºC at 760 mmHg
Molecular Formula	C₂₀H₁₉NO
Molecular Weight	289.37100
Flash Point	193ºC
Exact Mass	289.14700
PSA	20.31000
LogP	3.60600
Index of Refraction	1.665
InChIKey	GHSYIDDDJZZVKM-MGYAYREDSA-N
SMILES	CN1CC(=Cc2ccccc2)C(=O)C(=Cc2ccccc2)C1

N-Methyl-4-pipe...

CAS#:1445-73-4

Benzaldehyde

CAS#:100-52-7

~72%

4-Piperidinone,...

CAS#:52835-63-9

Literature: Pati, Hari N.; Das, Umashankar; Das, Swagatika; Bandy, Brian; De Clercq, Erik; Balzarini, Jan; Kawase, Masami; Sakagami, Hiroshi; Quail, J. Wilson; Stables, James P.; Dimmock, Jonathan R. European Journal of Medicinal Chemistry, 2009 , vol. 44, # 1 p. 54 - 62

N,N-DI-(BETA-CA...

CAS#:6315-60-2

4-Piperidinone,...

CAS#:52835-63-9

Literature: McElvain; Rorig Journal of the American Chemical Society, 1948 , vol. 70, p. 1826

Ethyl 1-methyl-...

CAS#:25012-72-0

4-Piperidinone,...

CAS#:52835-63-9

Literature: McElvain; Rorig Journal of the American Chemical Society, 1948 , vol. 70, p. 1826

Precursor 4
CAS#:1445-73-4 N-Methyl-4-pipe... CAS#:100-52-7 Benzaldehyde CAS#:25012-72-0 Ethyl 1-methyl-... CAS#:6315-60-2 N,N-DI-(BETA-CA...
DownStream 0

Name: Cytotoxicity against mouse L1210 cells after 48 hrs
Source: ChEMBL
Target: L1210
External Id: CHEMBL1016113

Name: Cytotoxicity against human MRC5 cells assessed as reduction in cell viability incubat...
Source: ChEMBL
Target: MRC5
External Id: CHEMBL5387604

Name: Cytotoxicity against human HT-1080 cells assessed as reduction in cell viability incu...
Source: ChEMBL
Target: HT-1080
External Id: CHEMBL5387603

Name: Cytotoxicity against human Molt4/C8 cells after 72 hrs
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL1016111

Name: Cytotoxicity against human HepG2 cells assessed as reduction in cell viability incuba...
Source: ChEMBL
Target: HepG2
External Id: CHEMBL5387602

Name: Cytotoxicity against human CEM cells after 72 hrs
Source: ChEMBL
Target: CCRF-CEM
External Id: CHEMBL1016112

Name: Cytotoxicity against human A549 cells assessed as reduction in cell viability incubat...
Source: ChEMBL
Target: A549
External Id: CHEMBL5387601

Name: Cytotoxicity against human NCI-H460 cells assessed as reduction in cell viability inc...
Source: ChEMBL
Target: NCI-H460
External Id: CHEMBL5387600

Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2

Name: Cytotoxicity against human HL60 cells after 24 hrs by MTT assay in presence of 10% fe...
Source: ChEMBL
Target: HL-60
External Id: CHEMBL1021171

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3,5-bis(benzylidene)-1-methyl-4-piperidone

(E,E)-1-methyl-3,5-bis(phenylmethylene)-4-piperidinone

3,5-Dibenzyliden-1-methyl-piperidin-4-on

Pyridinium,3,5-bis[(hexadecyloxy)carbonyl]-1-methyl-,chloride

1-methyl-3,5-bis(n-hexadecyloxycarbonyl)pyridinium chloride

(3E,5E)-3,5-dibenzylidene-1-methylpiperidin-4-one

1-methyl-3,5-bis[(E)-phenylmethylidene]-4-piperidone

3,5-dibenzylidene-1-methylpiperidin-4-one

1-methyl-3,5-bis(hexadecyloxycarbonyl)pyridinium chloride

3,5-bis[(n-hexadecyloxy)carbonyl]-N-methylpyridinium chloride

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Product Name: 4-Piperidinone,1-methyl-3,5-bis(phenylmethylene)-
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Purity: 98.0%
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4-Piperidinone,1-methyl-3,5-bis(phenylmethylene)

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Precursor & DownStream

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The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.