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

CAS: 910656-27-8 Cat. No.: S1054263 PubChem CID: 11856170
Disponible para pedir
GRADE & PURITY ≥95%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
S1054263-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
254,90US$
5mg
S1054263-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
576,90US$
10mg
S1054263-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
775,90US$
25mg
S1054263-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.160,90US$
Enter a quantity for the sizes you want to add.
🧪

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.

📋

Quality documents

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

📚

Literature proof

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

Specifications

Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Tipo de acción
INHIBITOR
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasCCC(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
Isómeros 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
CAS alternativo 910656-27-8
PubChem CID 11856170
Términos de entrada MeSH 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
ClaseNeoflavonoids
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
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular463.400 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
Calculadoras de soluciones
Reseñas

Reseñas de cliente

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.