Iminostilbene

Modify Date: 2025-08-23 17:44:36

Iminostilbene Structure
Iminostilbene structure
 Common Name Iminostilbene
CAS Number 256-96-2 Molecular Weight 193.244
Density 1.1±0.1 g/cm3 Boiling Point 349.1±22.0 °C at 760 mmHg
Molecular Formula C14H11N Melting Point 197 °C
MSDS Chinese USA Flash Point 178.4±17.8 °C
Symbol GHS07 GHS09
GHS07, GHS09		 Signal Word Warning

 Use of Iminostilbene


Iminostilbene is a a chemical precursor of carbamazepine[1].

 Names

Name 5H-dibenzo[b,f]azepine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 349.1±22.0 °C at 760 mmHg
Melting Point 197 °C
Molecular Formula C14H11N
Molecular Weight 193.244
Flash Point 178.4±17.8 °C
Exact Mass 193.089142
PSA 12.03000
LogP 4.11
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.627
InChIKey LCGTWRLJTMHIQZ-UHFFFAOYSA-N
SMILES C1=Cc2ccccc2Nc2ccccc21
Storage condition Refrigerator
Water Solubility dioxane: 50 mg/mL, clear

 Safety Information

Symbol GHS07 GHS09
GHS07, GHS09
Signal Word Warning
Hazard Statements H302-H411
Precautionary Statements P273
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xn:Harmful
Risk Phrases R22;R51/53
Safety Phrases S26-S36/37/39-S45-S61
RIDADR UN 3265 8/PG 2
WGK Germany 3
HS Code 2933990090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Articles11

More Articles
Free-radical-scavenging effect of carbazole derivatives on AAPH-induced hemolysis of human erythrocytes.

Bioorg. Med. Chem. 15 , 1903-13, (2007)

Since the research on antioxidants provides theoretical information for the medicinal development, and supplies some in vitro methods for quick-optimizing drugs, it attracts more scientific attention ...

Simulation of the hepatic metabolism of stilbene and its tricyclic derivatives by Fenton and Ruff reagents: models for cytochrome P-450 activation of chemical carcinogens.

Biopharm. Drug Dispos. 11(1) , 39-51, (1990)

Reactions of trans-stilbene, cis-stilbene, 5H-dibenzo [a,d] cyclo-heptene 5-one and 5H-dibenz [b,f] azepine (iminostilbene) with Fenton reagent [Fe (II)/H2O2] clearly simulate their hepatic metabolism...

Synthesis and antioxidant properties of some novel 5H-dibenz[b,f]azepine derivatives in different in vitro model systems.

Eur. J. Med. Chem. 45 , 2-10, (2010)

A series of 5H-dibenz[b,f]azepine containing different aminophenols and substituted aminophenols were synthesized. 3-chloro-1-(5H-dibenz[b,f]azepine-5yl)propan-1-one (2) was obtained by N-acylation of...

 IminostilbeneBioassay

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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: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
Name: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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
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 Synonyms

dibenz[b,f]azepine
MFCD00799229
Minostilbene
EINECS 249-478-4
5H-Dibenz[b,f]azepine
2,2'-Iminostilbense
Iminostilbene
Iminostilben
R-FMOC
5H-Dibenzo[b,f]azepine
dibenzazepine
5H-DIBENZ(B,F)AZEPINE
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