4-PHENYL-DELTA-VALEROLACTAM

Modify Date: 2026-07-11 15:39:10

4-PHENYL-DELTA-VALEROLACTAM Structure
4-PHENYL-DELTA-VALEROLACTAM structure
Common Name 4-PHENYL-DELTA-VALEROLACTAM
CAS Number 3973-63-5 Molecular Weight 175.22700
Density N/A Boiling Point N/A
Molecular Formula C11H13NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-Phenylpiperidin-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H13NO
Molecular Weight 175.22700
Exact Mass 175.10000
PSA 29.10000
LogP 2.00900
InChIKey KNYJDLYSXYMKTA-UHFFFAOYSA-N
SMILES O=C1CCC(c2ccccc2)CN1

 Safety Information

HS Code 2933790090

 Synthetic Route

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4-PHENYL-DELTA-VALEROLACTAM Structure

4-PHENYL-DELTA-...

CAS#:3973-63-5

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Literature: Koelsch Journal of the American Chemical Society, 1943 , vol. 65, p. 2093

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4-PHENYL-DELTA-VALEROLACTAM Structure

4-PHENYL-DELTA-...

CAS#:3973-63-5

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Literature: Hill et al. Journal of the American Chemical Society, 1959 , vol. 81, p. 737

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4-PHENYL-DELTA-VALEROLACTAM Structure

4-PHENYL-DELTA-...

CAS#:3973-63-5

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Literature: Hill et al. Journal of the American Chemical Society, 1959 , vol. 81, p. 737

~%

4-PHENYL-DELTA-VALEROLACTAM Structure

4-PHENYL-DELTA-...

CAS#:3973-63-5

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Literature: Milewska, Maria J.; Bytner, Tomasz; Polonski, Tadeusz Synthesis, 1996 , # 12 p. 1485 - 1488

 Customs

HS Code 2933790090
Summary 2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%

 4-PHENYL-DELTA-VALEROLACTAMBioassay

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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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 Synonyms

5-Phenyl-2-phenacetyl-cyclohexandion-(1,3)
5-phenyl-piperidin-2-one
2-phenylacetyl-5-phenyl-cyclohexane-1,3-dione
5-Phenyl-2-(phenylacetyl)-1,3-cyclohexanedione
5-phenyl-2-piperidinone
5-Phenyl-2-phenylacetyl-cyclohexandion-(1,3)
1,3-Cyclohexanedione,5-phenyl-2-(phenylacetyl)
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