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· · COA & SDS available for every product · Same-day shipping on in-stock items RO5263397 - Moligand™,≥97% , Agonist of TA 1 receptor, CAS No.1357266-05-7, Agonist of TA 1 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. ≥97% Synonyms
(4S)-4-(3-Fluoro-2-methylphenyl)-4,5-dihydro-2-oxazolamine | AS-43404 | RO-5256390 | Y2P4KD8GDR | BDBM50158471 | HY-108015 | (S)-4-(3-Fluoro-2-methylphenyl)-4,5-dihydrooxazol-2-amine | UNII-Y2P4KD8GDR | RO 5263397 | (4S)-4-(3-fluoro-2-methylphenyl)-4,5-di
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade Moligand™,≥97% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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
(4S)-4-(3-Fluoro-2-methylphenyl)-4, 5-dihydro-2-oxazolamine | AS-43404 | RO-5256390 | Y2P4KD8GDR | BDBM50158471 | HY-108015 | (S)-4-(3-Fluoro-2-methylphenyl)-4, 5-dihydrooxazol-2-amine | UNII-Y2P4KD8GDR | RO 5263397 | (4S)-4-(3-fluoro-2-methylphenyl)-4, 5-di
Specifications & Purity
Moligand™, ≥97%
Biochemical and Physiological Mechanisms
RO5263397 is a potent, selective TAAR1 agonist, with EC50s of 17 and 35 nM for human TAAR1 and rat TAAR1, respectively. RO5263397 regulates wakefulness and EEG spectral composition. Antidepressant-like effect.
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Mechanism of action
Agonist of TA 1 receptor
Names and Identifiers Canonical Smiles CC1=C(C=CC=C1F)C2COC(=N2)N IUPAC Name (4S)-4-(3-fluoro-2-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine InChIKey IOHOUWIYOVWGHV-SECBINFHSA-N INCHI 1S/C10H11FN2O/c1-6-7(3-2-4-8(6)11)9-5-14-10(12)13-9/h2-4,9H,5H2,1H3,(H2,12,13)/t9-/m1/s1 Isomeric SMILES CC1=C(C=CC=C1F)[C@H]2COC(=N2)N Alternate CAS 1357266-05-7 MeSH Entry Terms 4-(3-fluoro-2-methylphenyl)-4,5-dihydrooxazol-2-ylamine;RO5263397 Molecular Weight 194.21
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 Halobenzenes Intermediate Tree Nodes Not available Direct Parent Fluorobenzenes Alternative Parents Toluenes Aryl fluorides Oxazolines Isoureas Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Carboximidamides Azacyclic compounds Organooxygen compounds Organofluorides Hydrocarbon derivatives Amines Molecular Framework Aromatic heteromonocyclic compounds Substituents Fluorobenzene - Toluene - Aryl fluoride - Aryl halide - Oxazoline - Isourea - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Azacycle - Oxacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as fluorobenzenes. These are compounds containing one or more fluorine atoms attached to a benzene ring. 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) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 194.210 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 194.086 Da Monoisotopic Mass 194.086 Da Topological Polar Surface Area 47.600 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 244.000 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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