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6-Fluorotryptamine hydrochloride - 99%, high purity , CAS No.55206-24-1

    Grade & Purity:
  • ≥99%
In stock
Item Number
F123174
Grouped product items
SKU Size
Availability
Price Qty
F123174-100mg
100mg
3
$74.90
F123174-500mg
500mg
2
$285.90
F123174-1g
1g
2
$513.90
F123174-5g
5g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$2,308.90

Basic Description

Synonyms 6-Fluorotryptamine hydrochloride | 55206-24-1 | 2-(6-fluoro-1H-indol-3-yl)ethanamine hydrochloride | 3-(2-aminoethyl)-6-fluoroindole hydrochloride | EINECS 259-533-4 | 6-Fluorotryptamine HCl | 2-(6-fluoro-1H-indol-3-yl)ethan-1-amine hydrochloride | 6-Fluorotryptamine,
Specifications & Purity ≥99%
Shipped In Normal
Product Description

Reactant for preparation of: Indole alkaloid drug candidates.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Indoles and derivatives
Subclass Tryptamines and derivatives
Intermediate Tree Nodes Not available
Direct Parent Tryptamines and derivatives
Alternative Parents 3-alkylindoles  2-arylethylamines  Aralkylamines  Substituted pyrroles  Benzenoids  Aryl fluorides  Heteroaromatic compounds  Azacyclic compounds  Organofluorides  Monoalkylamines  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Tryptamine - 3-alkylindole - Indole - 2-arylethylamine - Aralkylamine - Aryl fluoride - Aryl halide - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Azacycle - Amine - Primary amine - Organonitrogen compound - Organofluoride - Organohalogen compound - Primary aliphatic amine - Hydrochloride - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description This 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

Names and Identifiers

Pubchem Sid 488194285
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488194285
IUPAC Name 2-(6-fluoro-1H-indol-3-yl)ethanamine;hydrochloride
INCHI InChI=1S/C10H11FN2.ClH/c11-8-1-2-9-7(3-4-12)6-13-10(9)5-8;/h1-2,5-6,13H,3-4,12H2;1H
InChIKey ODVDIBHWTMTHOS-UHFFFAOYSA-N
Smiles C1=CC2=C(C=C1F)NC=C2CCN.Cl
Isomeric SMILES C1=CC2=C(C=C1F)NC=C2CCN.Cl
WGK Germany 3
Molecular Weight 214.67
Reaxy-Rn 7103433
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7103433&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

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.

7 results found

Lot Number Certificate Type Date Item
F2511160 Certificate of Analysis Jun 24, 2025 F123174
L2420209 Certificate of Analysis Jan 03, 2025 F123174
I1811023 Certificate of Analysis Jul 12, 2022 F123174
I1811022 Certificate of Analysis Jul 12, 2022 F123174
E2231080 Certificate of Analysis Feb 23, 2022 F123174
E2231082 Certificate of Analysis Feb 23, 2022 F123174
E2231030 Certificate of Analysis Feb 23, 2022 F123174

Chemical and Physical Properties

Melt Point(°C) 233-235°C
Molecular Weight 214.670 g/mol
XLogP3
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 214.067 Da
Monoisotopic Mass 214.067 Da
Topological Polar Surface Area 41.800 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 174.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 2

Solution Calculators

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