7-Fluorotryptamine , CAS No.191927-74-9

CAS: 191927-74-9 Cat. No.: F668718 Formula: C10H11FN2 Peso molecolare: 178.21 Numero EC: 671-596-3 PubChem CID: 2769362
Disponibile su ordine
Synonyms
7-Fluorotryptamine|2-(7-fluoro-1H-indol-3-yl)ethanamine|1H-Indole-3-ethanamine, 7-fluoro-|1H-Indole-3-ethanamine,7-fluoro-|2-(7-fluoro-1H-indol-3-yl)ethan-1-amine|7-Fluorotryptamine, free base|7-Fluoro-1H-indole-3-ethanamine|2-(7-fluoro-1H-indol-3-yl)-ethylamine
Storage
Room temperature
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Dimensione
Germania (EU)
USA*
Prezzo
Qtà
1mg
F668718-1mg
Su ordinazione · 8–12 settimane

496,26€

744,43€
Salva 248,17 € (33.34%)
5mg
F668718-5mg
Su ordinazione · 8–12 settimane

1.735,39€

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

Sinonimi
7-Fluorotryptamine | 2-(7-fluoro-1H-indol-3-yl)ethanamine | 1H-Indole-3-ethanamine, 7-fluoro- | 1H-Indole-3-ethanamine,7-fluoro- | 2-(7-fluoro-1H-indol-3-yl)ethan-1-amine | 7-Fluorotryptamine, free base | 7-Fluoro-1H-indole-3-ethanamine | 2-(7-fluoro-1H-indol-3-yl)-ethylamine
Condizioni di conservazione di stoccaggio
Room temperature
Proprietà del prodotto
ALogP
1.5
Nomi e identificatori
Sorrisi canonici
C1=CC2=C(C(=C1)F)NC=C2CCN
IUPAC Name
2-(7-fluoro-1H-indol-3-yl)ethanamine
InChIKey
QRAWNNQNLQPNIZ-UHFFFAOYSA-N
INCHI
1S/C10H11FN2/c11-9-3-1-2-8-7(4-5-12)6-13-10(8)9/h1-3,6,13H,4-5,12H2
Isomeri SMILES
C1=CC2=C(C(=C1)F)NC=C2CCN
PubChem CID
2769362
Peso molecolare
178.21

Dati avanzati

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseIndoles and derivatives
SubclassTryptamines and derivatives
Intermediate Tree Nodes Not available
Direct ParentTryptamines and derivatives
Alternative Parents 3-alkylindoles  2-arylethylamines  Aralkylamines  Substituted pyrroles  Benzenoids  Aryl fluorides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organofluorides  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Tryptamine - 3-alkylindole - Indole - 2-arylethylamine - Aralkylamine - Aryl fluoride - Aryl halide - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Azacycle - Primary amine - Organonitrogen compound - Organofluoride - Organohalogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Amine - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as tryptamines and derivatives. These are compounds containing the tryptamine backbone, which is structurally characterized by an indole ring substituted at the 3-position by an ethanamine.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
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Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
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Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MPO Tchem Myeloperoxidase (1002 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 molecolare178.210 g/mol
XLogP31.500
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass178.091 Da
Monoisotopic Mass178.091 Da
Topological Polar Surface Area41.800 Ų
Heavy Atom Count13
Formal Charge0
Complexity174.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 191927-74-9, the molecular formula is C10H11FN2, and the molecular weight is 178.21 g/mol. InChIKey QRAWNNQNLQPNIZ-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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