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CD 2665 - Moligand™, ≥98%(HPLC) CAS No(170355-78-9) by Aladdin Scientific
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%(HPLC)
Synonyms
SCHEMBL14377478 | GTPL2654 | J-010615 | Q27075801 | Benzoic acid, 4-(6-((2-methoxyethoxy)methoxy)-7-tricyclo(3.3.1.1.3,7)dec-1-yl-2-naphthalenyl)- | 4-[6-[(2-Methoxyethoxy)methoxy]-7-tricyclo[3.3.1.13,7]dec-1-yl-2-naphthalenyl)benzoic acid | AKOS024457807
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
C287183-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
127,90US$
5mg
C287183-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

379,90US$

444,90US$
Guardar 65,00 US$ (14.61%)
10mg
C287183-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

685,90US$

801,90US$
Guardar 116,00 US$ (14.47%)
25mg
C287183-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

1.459,90US$

1.802,90US$
Guardar 343,00 US$ (19.02%)
50mg
C287183-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

2.483,90US$

3.244,90US$
Guardar 761,00 US$ (23.45%)
100mg
C287183-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

4.223,90US$

5.839,90US$
Guardar 1.616,00 US$ (27.67%)
Enter a quantity for the sizes you want to add.
Bulk / Custom
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SDS
Safety data
COA
Certificate
DS
Datasheet
SP
Spec sheet
Specifications Nombres e identificadores Documentation Advanced Data Taxonomic Classification Estructura 3D Objetivos asociados (humanos) Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Calculadoras de soluciones Reseñas

Specifications

Sinónimos
SCHEMBL14377478 | GTPL2654 | J-010615 | Q27075801 | Benzoic acid, 4-(6-((2-methoxyethoxy)methoxy)-7-tricyclo(3.3.1.1.3, 7)dec-1-yl-2-naphthalenyl)- | 4-[6-[(2-Methoxyethoxy)methoxy]-7-tricyclo[3.3.1.13, 7]dec-1-yl-2-naphthalenyl)benzoic acid | AKOS024457807
Especificaciones y pureza
Moligand™, ≥98%(HPLC)
Mecanismos bioquímicos y fisiológicos
Selective RARβγantagonist (KDvalues are 110, 306 and > 1000 nM for RARγ, RARβand RARαrespectively). Blocks retinoic acid-induced apoptosisex vivo.
Condiciones de almacenamiento de almacenamiento
Store at -20°C
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
ANTAGONIST
Mecanismo de acción
Antagonist of Retinoic acid receptor-γ
Pureza
≥98%(HPLC)
Nombres e identificadores
Sonrisas canónicasCOCCOCOC1=C(C=C2C=C(C=CC2=C1)C3=CC=C(C=C3)C(=O)O)C45CC6CC(C4)CC(C6)C5
IUPAC Name4-[7-(1-adamantyl)-6-(2-methoxyethoxymethoxy)naphthalen-2-yl]benzoic acid
InChIKeyJBALRFFXKQPVLT-UHFFFAOYSA-N
INCHI1S/C31H34O5/c1-34-8-9-35-19-36-29-15-26-7-6-25(23-2-4-24(5-3-23)30(32)33)13-27(26)14-28(29)31-16-20-10-21(17-31)12-22(11-20)18-31/h2-7,13-15,20-22H,8-12,16-19H2,1H3,(H,32,33)
Isómeros SMILES COCCOCOC1=C(C=C2C=C(C=CC2=C1)C3=CC=C(C=C3)C(=O)O)C45CC6CC(C4)CC(C6)C5
Peso molecular 486.6
Reaxy-Rn 9738896
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9738896&ln=

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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClaseNaphthalenes
SubclassPhenylnaphthalenes
Intermediate Tree Nodes Not available
Direct ParentPhenylnaphthalenes
Alternative Parents Benzoic acids  Benzoyl derivatives  Monocarboxylic acids and derivatives  Dialkyl ethers  Carboxylic acids  Acetals  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Phenylnaphthalene - Benzoic acid or derivatives - Benzoic acid - Benzoyl - Monocyclic benzene moiety - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Carboxylic acid - Carboxylic acid derivative - Acetal - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic homopolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenylnaphthalenes. These are compounds containing a phenylnaphthalene skeleton, which consists of a naphthalene bound to a phenyl group.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
RARG Tclin Retinoic acid receptor gamma (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
SolubilidadSolvent:DMSO, Max Conc. mg/mL: 48.66, Max Conc. mM: 100
Peso molecular486.600 g/mol
XLogP37.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Exact Mass486.241 Da
Monoisotopic Mass486.241 Da
Topological Polar Surface Area65.000 Ų
Heavy Atom Count36
Formal Charge0
Complexity717.000
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
Reseñas

Reseñas de cliente

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