Bromo-dragonfly, (+/-)- , CAS No.219986-94-4

CAS: 219986-94-4 Cat. No.: B669018 Formula: C13H12BrNO2 Peso molecolare: 294.14
Disponibile su ordine
Synonyms
Dob-dragonfly, (+/-)-|Bromo-dragonfly, (+/-)-|3c-Bromo-dragonfly, (+/-)-|8-Bromo-alpha-methylbenzo(1,2-b:4,5-b')difuran-4-ethanamine|Benzo(1,2-b:4,5-b')difuran-4-ethanamine, 8-bromo-alpha-methyl-|8-Bromo-alpha-methylbenzo(1,2-b:4,5-b')difuran-4-ethanamine, (+/-)-|(+/-)-bromo-dragonfly|Bromo-DragonFLY (R/S)|1-(8-bromofuro[2,3-f][1]benzofuran-4-yl)-2-propanamine|2-(8-Bromo-benzo[1,2-b;4,5-b'']difuran-4-yl)-1-methyl-ethylamine|8-BROMO-.ALPHA.-METHYLBENZO(1,2-B:4,5-B')DIFURAN-4-ETHANAMINE|BENZO(1,2-B:4,5-B')DIFURAN-4-ETHANAMINE, 8-BROMO-.ALPHA.-METHYL-|8-BROMO-.ALPHA.-METHYLBENZO(1,2-B:4,5-B')DIFURAN-4-ETHANAMINE, (+/-)-
Storage
Room temperature
★
Dimensione
Germania (EU)
USA*
Prezzo
Qtà
1mg
B669018-1mg
Su ordinazione · 8–12 settimane

496,26€

744,43€
Salva 248,17 € (33.34%)
5mg
B669018-5mg
Su ordinazione · 8–12 settimane

1.735,39€

2.603,13€
Salva 867,74 € (33.33%)
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Specifiche

Sinonimi
Dob-dragonfly, (+/-)- | Bromo-dragonfly, (+/-)- | 3c-Bromo-dragonfly, (+/-)- | 8-Bromo-alpha-methylbenzo(1,2-b:4,5-b')difuran-4-ethanamine | Benzo(1,2-b:4,5-b')difuran-4-ethanamine, 8-bromo-alpha-methyl- | 8-Bromo-alpha-methylbenzo(1,2-b:4,5-b')difuran-4-ethanamine, (+/-)- | (+/-)-bromo-dragonfly | Bromo-DragonFLY (R/S) | 1-(8-bromofuro[2 Mostra altro
Condizioni di conservazione di stoccaggio
Room temperature
Proprietà del prodotto
ALogP
3.2
Nomi e identificatori
Sorrisi canonici
CC(CC1=C2C=COC2=C(C3=C1OC=C3)Br)N
IUPAC Name
1-(4-bromofuro[2,3-f][1]benzofuran-8-yl)propan-2-amine
InChIKey
GIKPTWKWYXCBEC-UHFFFAOYSA-N
INCHI
1S/C13H12BrNO2/c1-7(15)6-10-8-2-4-17-13(8)11(14)9-3-5-16-12(9)10/h2-5,7H,6,15H2,1H3
Isomeri SMILES
CC(CC1=C2C=COC2=C(C3=C1OC=C3)Br)N
Peso molecolare
294.14
Reaxy-Rn
8209670
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8209670&ln=

Dati avanzati

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseBenzofurans
SubclassBenzodifurans
Intermediate Tree Nodes Not available
Direct ParentBenzodifurans
Alternative Parents Aralkylamines  Benzenoids  Aryl bromides  Heteroaromatic compounds  Furans  Oxacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organobromides  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzodifuran - Aralkylamine - Aryl bromide - Aryl halide - Benzenoid - Furan - Heteroaromatic compound - Oxacycle - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Primary aliphatic amine - Amine - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as benzodifurans. These are organic heterocyclic compounds containing a to furan rings fused to a central benzene ring. They can be grouped in angular and linear benzodifurans.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
HTR2A Tclin 5-hydroxytryptamine receptor 2A (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
HTR2C Tclin 5-hydroxytryptamine receptor 2C (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
HTR2B Tclin 5-hydroxytryptamine receptor 2B (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
HTR2A Tclin Serotonin 2a (5-HT2a) receptor (14758 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HTR2C Tclin Serotonin 2c (5-HT2c) receptor (11471 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HTR2B Tclin Serotonin 2b (5-HT2b) receptor (10323 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare294.140 g/mol
XLogP33.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass293.005 Da
Monoisotopic Mass293.005 Da
Topological Polar Surface Area52.300 Ų
Heavy Atom Count17
Formal Charge0
Complexity289.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

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