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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque (-)-norfenfluramine - Moligand™ , Agonist of 5-HT 2B receptor, CAS No.37577-22-3, Agonist of 5-HT 2B receptor
Disponível para encomenda
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 Sinónimos
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
Especificações e pureza
Moligand™
Condições de armazenamento de armazenamento
Room temperature
Mecanismo de ação
Agonist of 5-HT 2B receptor
Nomes e identificadores Sorrisos canónicos
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
SMILES isoméricas
C[C@H](CC1=CC(=CC=C1)C(F)(F)F)N
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 Classe 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 Descrição 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.
Estrutura 3D Alvos associados (humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Peso molecular 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
Calculadoras de soluções Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Revisões Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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