LGD-2226 - Moligand™,≥98% , CAS No.328947-93-9

CAS: 328947-93-9 Cat. No.: L1059846 Peso molecular: 392.22 Número EC: 803-690-9 PubChem CID: 11560224
Disponible para pedir
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. ≥98%
Synonyms
6-[Bis(2,2,2-trifluoroethyl)amino]-4-(trifluoromethyl)-2(1H)-quinolinone | LGD-2226(LGD2226) | 2(1H)-Quinolinone,6-[bis(2,2,2-trifluoroethyl)amino]-4-(trifluoromethyl)- | 6-[bis(2,2,2-trifluoroethyl)amino]-4-(trifluoromethyl)-1H-quinolin-2-one
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
L1059846-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
68,90US$
5mg
L1059846-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
159,90US$
25mg
L1059846-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
599,90US$
100mg
L1059846-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.599,90US$
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Why this grade

Moligand™,≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -20°C,Argon charged Ships Ice chest + Ice pads 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.

Descripción general

LGD-2226 is a selective androgen receptor modulator with an EC50 of 0.2 nM and a Ki of 1.5 nM for human androgen receptor. LGD-2226 shows tissue selectivity in animal models, with reduced effects on prostate compared to muscle. LGD-2226 can be used for muscle wasting, osteoporosis and sexual dysfunction.

Specifications

Sinónimos
6-[Bis(2, 2, 2-trifluoroethyl)amino]-4-(trifluoromethyl)-2(1H)-quinolinone | LGD-2226(LGD2226) | 2(1H)-Quinolinone, 6-[bis(2, 2, 2-trifluoroethyl)amino]-4-(trifluoromethyl)- | 6-[bis(2, 2, 2-trifluoroethyl)amino]-4-(trifluoromethyl)-1H-quinolin-2-one
Especificaciones y pureza
Moligand™, ≥98%
Condiciones de almacenamiento de almacenamiento
Store at -20°C, Argon charged
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Grado
Moligand™
Tipo de acción
MODULATOR
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasC1=CC2=C(C=C1N(CC(F)(F)F)CC(F)(F)F)C(=CC(=O)N2)C(F)(F)F
IUPAC Name6-[bis(2,2,2-trifluoroethyl)amino]-4-(trifluoromethyl)-1H-quinolin-2-one
InChIKeyULBPQWIGZUGPHU-UHFFFAOYSA-N
INCHI1S/C14H9F9N2O/c15-12(16,17)5-25(6-13(18,19)20)7-1-2-10-8(3-7)9(14(21,22)23)4-11(26)24-10/h1-4H,5-6H2,(H,24,26)
Isómeros SMILES C1=CC2=C(C=C1N(CC(F)(F)F)CC(F)(F)F)C(=CC(=O)N2)C(F)(F)F
PubChem CID 11560224
Peso molecular 392.22

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
SuperclassOrganoheterocyclic compounds
ClaseQuinolines and derivatives
SubclassAminoquinolines and derivatives
Intermediate Tree Nodes Not available
Direct ParentAminoquinolines and derivatives
Alternative Parents Hydroquinolones  Hydroquinolines  Nitrogen mustard compounds  Dialkylarylamines  Pyridinones  Benzenoids  Heteroaromatic compounds  Lactams  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Aminoquinoline - Dihydroquinolone - Dihydroquinoline - Nitrogen mustard - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Pyridinone - Pyridine - Benzenoid - Heteroaromatic compound - Tertiary amine - Lactam - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic oxide - Alkyl fluoride - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Alkyl halide - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as aminoquinolines and derivatives. These are organic compounds containing an amino group attached to a quinoline ring system.
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 molecular392.220 g/mol
XLogP34.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count11
Rotatable Bond Count3
Exact Mass392.057 Da
Monoisotopic Mass392.057 Da
Topological Polar Surface Area32.299 Ų
Heavy Atom Count26
Formal Charge0
Complexity548.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
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
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