7-Fluorotryptamine HCl - ≥95% , CAS No.159730-09-3

CAS: 159730-09-3 Cat. No.: F353045 Formula: C10H12ClFN2 Peso molecolare: 214.671 Numero EC: 885-543-9
Disponibile su ordine
GRADE & PURITY ≥95%
Synonyms
EN300-7414884 | 2-(7-fluoro-1H-indol-3-yl)ethan-1-amine hydrochloride | AKOS016013411 | J-009638 | 1H-Indole-3-ethanamine, 7-fluoro-, monohydrochloride | 7-Fluorotryptamine hydrochloride | MFCD11501330 | 2-(7-Fluoro-1H-indol-3-yl)ethanamine hydrochloride
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Germania (EU)
USA*
Price
Qty
10mg
F353045-10mg
—
5 Disponibile
129,21€
50mg
F353045-50mg
—
5 Disponibile
222,92€
250mg
F353045-250mg
—
5 Disponibile
780,88€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
EN300-7414884 | 2-(7-fluoro-1H-indol-3-yl)ethan-1-amine hydrochloride | AKOS016013411 | J-009638 | 1H-Indole-3-ethanamine, 7-fluoro-, monohydrochloride | 7-Fluorotryptamine hydrochloride | MFCD11501330 | 2-(7-Fluoro-1H-indol-3-yl)ethanamine hydrochloride
Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥95%
Nomi e identificatori
Pubchem Sid504771282
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504771282
Sorrisi canoniciC1=CC2=C(C(=C1)F)NC=C2CCN.Cl
IUPAC Name2-(7-fluoro-1H-indol-3-yl)ethanamine;hydrochloride
InChIKeyJWAZOMQARDNFMN-UHFFFAOYSA-N
INCHI1S/C10H11FN2.ClH/c11-9-3-1-2-8-7(4-5-12)6-13-10(8)9;/h1-3,6,13H,4-5,12H2;1H
Isomeri SMILES C1=CC2=C(C(=C1)F)NC=C2CCN.Cl
Peso molecolare 214.671
Reaxy-Rn 24360138
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=24360138&ln=

Documentazione

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

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  Hydrochlorides  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 - Amine - Hydrochloride - Primary amine - Organonitrogen compound - Organofluoride - Organohalogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - 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





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeDataOggetto
D23081152Certificate of AnalysisJan 20, 2026 F353045
D2308969Certificate of AnalysisJan 20, 2026 F353045
D2308975Certificate of AnalysisJan 20, 2026 F353045
D2308976Certificate of AnalysisJan 20, 2026 F353045
D2308981Certificate of AnalysisJan 20, 2026 F353045
D2308985Certificate of AnalysisJan 20, 2026 F353045
Proprietà chimiche e fisiche
Peso molecolare214.670 g/mol
XLogP3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass214.067 Da
Monoisotopic Mass214.067 Da
Topological Polar Surface Area41.800 Ų
Heavy Atom Count14
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 Count2
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 159730-09-3, the molecular formula is C10H12ClFN2, and the molecular weight is 214.671 g/mol. InChIKey JWAZOMQARDNFMN-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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