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· · COA & SDS available for every product · Same-day shipping on in-stock items (-)-norfenfluramine - Moligand™ , Agonist of 5-HT 2B receptor, CAS No.37577-22-3, Agonist of 5-HT 2B receptor
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Synonyms
Benzeneethanamine, alpha-methyl-3-(trifluoromethyl)-, (R)- | ODG984O60W | SCHEMBL895637 | BRN 1911946 | EN300-1934916 | (R)-1-(3-(trifluoromethyl)phenyl)propan-2-amine | BRD-K84252391-001-01-6 | Benzeneethanamine, alpha-methyl-3-(trifluoromethyl)-, (alpha
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Why this grade Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
Benzeneethanamine, alpha-methyl-3-(trifluoromethyl)-, (R)- | ODG984O60W | SCHEMBL895637 | BRN 1911946 | EN300-1934916 | (R)-1-(3-(trifluoromethyl)phenyl)propan-2-amine | BRD-K84252391-001-01-6 | Benzeneethanamine, alpha-methyl-3-(trifluoromethyl)-, (alpha
Specifications & Purity
Moligand™
Mechanism of action
Agonist of 5-HT 2B receptor
Names and Identifiers Canonical Smiles C[C@H](Cc1cccc(c1)C(F)(F)F)N IUPAC Name (2R)-1-[3-(trifluoromethyl)phenyl]propan-2-amine InChIKey MLBHFBKZUPLWBD-SSDOTTSWSA-N INCHI 1S/C10H12F3N/c1-7(14)5-8-3-2-4-9(6-8)10(11,12)13/h2-4,6-7H,5,14H2,1H3/t7-/m1/s1 Isomeric SMILES C[C@H](CC1=CC(=CC=C1)C(F)(F)F)N PubChem CID 12895728
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 Kingdom Organic compounds Superclass Benzenoids Class Benzene and substituted derivatives Subclass Phenethylamines Intermediate Tree Nodes Not available Direct Parent Amphetamines and derivatives Alternative Parents Trifluoromethylbenzenes Phenylpropanes Aralkylamines Organopnictogen compounds Organofluorides Monoalkylamines Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Amphetamine or derivatives - Trifluoromethylbenzene - Phenylpropane - Aralkylamine - Alkyl fluoride - Hydrocarbon derivative - Primary amine - Organopnictogen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Primary aliphatic amine - Organic nitrogen compound - Amine - Alkyl halide - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as amphetamines and derivatives. These are organic compounds containing or derived from 1-phenylpropan-2-amine. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 203.200 g/mol XLogP3 2.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 203.092 Da Monoisotopic Mass 203.092 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 179.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 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 1
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