2-bromophenalen-1-one

Modify Date: 2025-08-27 07:04:28

2-bromophenalen-1-one Structure
2-bromophenalen-1-one structure
Common Name 2-bromophenalen-1-one
CAS Number 3352-83-8 Molecular Weight 259.09800
Density 1.673g/cm3 Boiling Point 401.9ºC at 760 mmHg
Molecular Formula C13H7BrO Melting Point N/A
MSDS N/A Flash Point 137.8ºC

 Names

Name 2-bromophenalen-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.673g/cm3
Boiling Point 401.9ºC at 760 mmHg
Molecular Formula C13H7BrO
Molecular Weight 259.09800
Flash Point 137.8ºC
Exact Mass 257.96800
PSA 17.07000
LogP 3.77190
Index of Refraction 1.761
InChIKey ZGECPZHXUNAVFE-UHFFFAOYSA-N
SMILES O=C1C(Br)=Cc2cccc3cccc1c23

 Safety Information

HS Code 2914700090

 Synthetic Route

~58%

2-bromophenalen-1-one Structure

2-bromophenalen...

CAS#:3352-83-8

Literature: Hidalgo, William; Duque, Luisa; Saez, Jairo; Arango, Rafael; Gil, Jesus; Rojano, Benjamin; Schneider, Bernd; Otalvaro, Felipe Journal of Agricultural and Food Chemistry, 2009 , vol. 57, # 16 p. 7417 - 7421

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2-bromophenalen-1-one Structure

2-bromophenalen...

CAS#:3352-83-8

Literature: Solodar', S. L.; Kochkin, V. A. Journal of Organic Chemistry USSR (English Translation), 1980 , vol. 16, # 10 p. 1809 - 1812 Zhurnal Organicheskoi Khimii, 1980 , vol. 16, # 10 p. 2123 - 2128

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2-bromophenalen-1-one Structure

2-bromophenalen...

CAS#:3352-83-8

Literature: Dokunikhin,N.S. et al. Zhurnal Organicheskoi Khimii, 1976 , vol. 12, # 2 p. 379 - 384,373 - 377

 Customs

HS Code 2914700090
Summary HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

 2-bromophenalen-1-oneBioassay

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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
Name: Identifying Sarm1 TIR NADase inhibitors through high throughput HPLC assay
Source: 24386
Target: N/A
External Id: Sarm1 TIR NADase inhibitors
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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 Synonyms

2-bromo-1-phenalenone
2-Brom-perinaphthindon
HMS2860B07
2-Brom-phenalen-1-on
2-bromo-1h-phenalen-1-one
2-Bromophenalenone
2-bromo-phenalen-1-one
2-Brom-perinaphthenon
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