Furan-2-ylmethyl-[2-(1H-indol-3-yl)-ethyl]-amine - ≥97% , CAS No.77960-15-7

CAS: 77960-15-7 Cat. No.: F339403 Molecular Weight: 240.31
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
N-(Furan-2-ylmethyl)-2-(1H-indol-3-yl)ethanamine
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
F339403-100mg
3
$107.90
500mg
F339403-500mg
3
$314.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

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

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Literature proof

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

Specifications

Synonyms
N-(Furan-2-ylmethyl)-2-(1H-indol-3-yl)ethanamine
Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Pubchem Sid488191976
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488191976
Canonical SmilesC1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=CO3
IUPAC NameN-(furan-2-ylmethyl)-2-(1H-indol-3-yl)ethanamine
InChIKeyFELGUJHGLNZYPV-UHFFFAOYSA-N
INCHI1S/C15H16N2O/c1-2-6-15-14(5-1)12(10-17-15)7-8-16-11-13-4-3-9-18-13/h1-6,9-10,16-17H,7-8,11H2
Isomeric SMILES C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=CO3
Molecular Weight 240.31
Reaxy-Rn 223407
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=223407&ln=

Documentation

📋 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
ClassIndoles and derivatives
SubclassTryptamines and derivatives
Intermediate Tree Nodes Not available
Direct ParentTryptamines and derivatives
Alternative Parents 3-alkylindoles  Aralkylamines  Substituted pyrroles  Benzenoids  Heteroaromatic compounds  Furans  Oxacyclic compounds  Dialkylamines  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Tryptamine - 3-alkylindole - Indole - Aralkylamine - Substituted pyrrole - Benzenoid - Furan - Pyrrole - Heteroaromatic compound - Secondary aliphatic amine - Secondary amine - Oxacycle - Azacycle - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Amine - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





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.

3 results found

Lot NumberCertificate TypeDateItem
J2221475Certificate of AnalysisAug 15, 2025 F339403
J2221474Certificate of AnalysisAug 15, 2025 F339403
C2524095Certificate of AnalysisAug 12, 2022 F339403
Chemical and Physical Properties
Molecular Weight240.300 g/mol
XLogP32.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass240.126 Da
Monoisotopic Mass240.126 Da
Topological Polar Surface Area41.000 Ų
Heavy Atom Count18
Formal Charge0
Complexity259.000
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
Solution Calculators
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