Ex 26 - ≥98% , CAS No.1233332-37-0

CAS: 1233332-37-0 Cat. No.: E286856 Fórmula: C₂₈H₂₈ClFN₂O₃ Peso molecular: 494.98 Número EC: 110-742-8
Disponible para pedir
CALIDAD & PUREZA ≥98%
Synonyms
1-(5'-((1-(4-Chloro-3-methylphenyl)ethyl)amino)-2'-fluoro-3,5-dimethyl-[1,1'-biphenyl]-4-ylcarboxamido)cyClopropanecarboxylic acid | DTXSID001101859 | Ex 26 | 1233332-37-0 | SCHEMBL2795295 | Ex26 | 1-[[4-[5-[1-(4-chloro-3-methylphenyl)ethylamino]-2-fluoro
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Talla
Alemania (EU)
USA*
Precio
Cantidad
5mg
E286856-5mg
Fabricado bajo pedido · 8–12 semanas
190,82€
10mg
E286856-10mg
Fabricado bajo pedido · 8–12 semanas
329,65€
25mg
E286856-25mg
Fabricado bajo pedido · 8–12 semanas
763,52€
50mg
E286856-50mg
Fabricado bajo pedido · 8–12 semanas
1.383,96€
Enter a quantity for the sizes you want to add.
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Por qué esta calidad

≥98% para flujos de trabajo cromatográficos y analíticos sensibles que requieren una interferencia mínima de la línea base.

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Almacenamiento y envío

Store at 2-8°C Envío Wet ice. Consulte el COA específico del lote para conocer las especificaciones exactas.

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Documentos de calidad

SDS, COA, ficha técnica y hoja de especificaciones disponibles para descargar. COA específico del lote accesible mediante búsqueda por número de lote.

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Prueba documental

Citado en 0 publicaciones revisadas por pares sobre cromatografía, síntesis orgánica y reacciones de acoplamiento cruzado.

Especificaciones

Sinónimos
1-(5'-((1-(4-Chloro-3-methylphenyl)ethyl)amino)-2'-fluoro-3,5-dimethyl-[1,1'-biphenyl]-4-ylcarboxamido)cyClopropanecarboxylic acid | DTXSID001101859 | Ex 26 | 1233332-37-0 | SCHEMBL2795295 | Ex26 | 1-[[4-[5-[1-(4-chloro-3-methylphenyl)ethylamino]-2-fluoro
Especificaciones y pureza
≥98%
Mecanismos bioquímicos y fisiológicos
Potent and selective S1P1receptor antagonist (IC50= 0.93 nM). Exhibits > 3,000-fold selectivity for S1P1over S1P2, S1P3, S1P4and S1P5. Induces lymphocyte sequestration in peripheral lymph nodes and upregulates S1P1receptor expression. Reduces disease seve
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Tipo de acción
ANTAGONIST
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicas
CC1=CC(=CC(=C1C(=O)NC2(CC2)C(=O)O)C)C3=C(C=CC(=C3)NC(C)C4=CC(=C(C=C4)Cl)C)F
IUPAC Name
1-[[4-[5-[1-(4-chloro-3-methylphenyl)ethylamino]-2-fluorophenyl]-2,6-dimethylbenzoyl]amino]cyclopropane-1-carboxylic acid
InChIKey
YVHNBORUVLWCKF-UHFFFAOYSA-N
INCHI
1S/C28H28ClFN2O3/c1-15-11-19(5-7-23(15)29)18(4)31-21-6-8-24(30)22(14-21)20-12-16(2)25(17(3)13-20)26(33)32-28(9-10-28)27(34)35/h5-8,11-14,18,31H,9-10H2,1-4H3,(H,32,33)(H,34,35)
Isómeros SMILES
CC1=CC(=CC(=C1C(=O)NC2(CC2)C(=O)O)C)C3=C(C=CC(=C3)NC(C)C4=CC(=C(C=C4)Cl)C)F
Peso molecular
494.98
Reaxy-Rn
20387027
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20387027&ln=

Documentación

📋 Hoja de datos de seguridad (SDS)

Documento completo sobre peligros, manipulación, almacenamiento y cumplimiento normativo.

<<<<<<< HEAD Descargar SDS → ======= Descargar SDS → >>>>>>> release248-p3

✅ Certificado de análisis (COA)

Datos de calidad específicos del lote. Introduzca su número de lote para obtener el COA exacto.

Buscar COA →

📊 Ficha técnica

Resumen de referencia rápida de las especificaciones y aplicaciones del producto.

Ver ficha técnica →

🔬 Hoja de especificaciones

Atributos de calidad completos y criterios de aceptación para esta calidad.

Ver hoja de especificaciones →

Datos avanzados

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Benzamides - Hippuric acids and derivatives
Direct ParentHippuric acids
Alternative Parents N-acyl-alpha amino acids  Biphenyls and derivatives  m-Xylenes  Benzoyl derivatives  Aniline and substituted anilines  Phenylalkylamines  Toluenes  Fluorobenzenes  Chlorobenzenes  Secondary alkylarylamines  Aryl chlorides  Aryl fluorides  Cyclopropanecarboxylic acids  Amino acids  Secondary carboxylic acid amides  Carboxylic acids  Monocarboxylic acids and derivatives  Carbonyl compounds  Hydrocarbon derivatives  Organic oxides  Organochlorides  Organofluorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Hippuric acid - N-acyl-alpha-amino acid - N-acyl-alpha amino acid or derivatives - Biphenyl - Alpha-amino acid or derivatives - Benzoyl - M-xylene - Xylene - Phenylalkylamine - Aniline or substituted anilines - Chlorobenzene - Fluorobenzene - Halobenzene - Aralkylamine - Secondary aliphatic/aromatic amine - Toluene - Aryl fluoride - Aryl chloride - Aryl halide - Cyclopropanecarboxylic acid - Cyclopropanecarboxylic acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Amino acid - Carboxylic acid - Carboxylic acid derivative - Secondary amine - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organic nitrogen compound - Organofluoride - Carbonyl group - Organic oxide - Organic oxygen compound - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Amine - Organochloride - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as hippuric acids. These are compounds containing hippuric acid, which consists of a of a benzoyl group linked to the N-terminal of a glycine.
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
SolubilidadSolvent:DMSO, Max Conc. mg/mL: 49.5, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 49.5, Max Conc. mM: 100
Peso molecular495.000 g/mol
XLogP36.500
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass494.177 Da
Monoisotopic Mass494.177 Da
Topological Polar Surface Area78.400 Ų
Heavy Atom Count35
Formal Charge0
Complexity765.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
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

Preguntas frecuentes

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1233332-37-0, the molecular formula is C??H??ClFN?O?, and the molecular weight is 494.98 g/mol. InChIKey YVHNBORUVLWCKF-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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