Setileuton - ≥95% , CAS No.910656-27-8

CAS: 910656-27-8 Cat. No.: S1054263 PubChem CID: 11856170
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GRADE & PURITY ≥95%
Storage
Room temperature
Size
Deutschland (EU)
USA*
Price
Qty
1mg
S1054263-1mg
Auf Bestellung · 8–12 Wochen
221,19€
5mg
S1054263-5mg
Auf Bestellung · 8–12 Wochen
500,60€
10mg
S1054263-10mg
Auf Bestellung · 8–12 Wochen
673,28€
25mg
S1054263-25mg
Auf Bestellung · 8–12 Wochen
1.007,36€
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

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

Spezifikationen & Reinheit
≥95%
Storage
Room temperature
Aktionsart
INHIBITOR
Reinheit
≥95%
Namen und Kennungen
Kanonisches LächelnCCC(C1=NN=C(O1)NCC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=C(C=C4)F)(C(F)(F)F)O
IUPAC Name4-(4-fluorophenyl)-7-[[[5-[(2S)-1,1,1-trifluoro-2-hydroxybutan-2-yl]-1,3,4-oxadiazol-2-yl]amino]methyl]chromen-2-one
InChIKeyMAOIDRRXRLYJNV-NRFANRHFSA-N
INCHI1S/C22H17F4N3O4/c1-2-21(31,22(24,25)26)19-28-29-20(33-19)27-11-12-3-8-15-16(10-18(30)32-17(15)9-12)13-4-6-14(23)7-5-13/h3-10,31H,2,11H2,1H3,(H,27,29)/t21-/m0/s1
Isomere SMILES CC[C@](C1=NN=C(O1)NCC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=C(C=C4)F)(C(F)(F)F)O
Alternative CAS-Nummer 910656-27-8
PubChem CID 11856170
MeSH-Eintrag 4-(4-fluorophenyl)-7-(((5-(1-hydroxy-1-(trifluoromethyl)propyl)-1,3,4-oxadiazol-2-yl)amino)methyl)-2H-1-benzopyran-2-one;setileuton

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
SuperclassPhenylpropanoids and polyketides
KlasseNeoflavonoids
SubclassNeoflavones
Intermediate Tree Nodes Not available
Direct ParentNeoflavones
Alternative Parents Coumarins and derivatives  1-benzopyrans  Pyranones and derivatives  Fluorobenzenes  Aryl fluorides  Tertiary alcohols  1,3,4-oxadiazoles  Heteroaromatic compounds  Lactones  Fluorohydrins  Oxacyclic compounds  Azacyclic compounds  Hydrocarbon derivatives  Aromatic alcohols  Amines  Alkyl fluorides  Organic oxides  Organofluorides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 4-phenylcoumarin - Coumarin - Benzopyran - 1-benzopyran - Fluorobenzene - Halobenzene - Pyranone - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Pyran - Benzenoid - Oxadiazole - Tertiary alcohol - 1,3,4-oxadiazole - Azole - Heteroaromatic compound - Lactone - Halohydrin - Fluorohydrin - Organoheterocyclic compound - Oxacycle - Azacycle - Alkyl halide - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Alkyl fluoride - Organohalogen compound - Alcohol - Organofluoride - Organonitrogen compound - Aromatic alcohol - Organooxygen compound - Amine - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as neoflavones. These are neoflavonoids with a structure based on the 4-phenylcoumarin skeleton.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht463.400 g/mol
XLogP33.800
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count11
Rotatable Bond Count6
Exact Mass463.116 Da
Monoisotopic Mass463.116 Da
Topological Polar Surface Area97.500 Ų
Heavy Atom Count33
Formal Charge0
Complexity744.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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