Elinzanetant - ≥98% , Neurokinin 3 receptor antagonist, CAS No.929046-33-3, Neurokinin 3 receptor antagonist

CAS: 929046-33-3 Cat. No.: E650387 Fórmula: C33H35F7N4O3 Peso molecular: 668.64 Número EC: 629-865-8 PubChem CID: 16063568
Disponible para pedir
CALIDAD & PUREZA ≥98%
Synonyms
Elinzanetant | HY-109171 | ELINZANETANT [WHO-DD] | NZW2BOW35N | WHO 10952 | BAY3427080 | Benzamide, 3-(5-methyl-2-tbenzeneacetamide, N-(4-(4-fluoro-2-methylphenyl)-6-((7S,9aS)-hexahydro-7-(hydroxymethyl)pyrazino(2,1-C)(1,4)oxazin-8(1H)-yl)-3-pyridinyl)-N,
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Talla
Alemania (EU)
USA*
Precio
Cantidad
1mg
E650387-1mg
Fabricado bajo pedido · 8–12 semanas
172,59€
5mg
E650387-5mg
Fabricado bajo pedido · 8–12 semanas
452,01€
10mg
E650387-10mg
Fabricado bajo pedido · 8–12 semanas
729,68€
25mg
E650387-25mg
Fabricado bajo pedido · 8–12 semanas
1.458,58€
50mg
E650387-50mg
Fabricado bajo pedido · 8–12 semanas
2.170,13€
Enter a quantity for the sizes you want to add.
🧪
Por qué esta calidad

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

🌡

Almacenamiento y envío

Store at -20°C Envío Ice chest + Ice pads. Consulte el COA específico del lote para conocer las especificaciones exactas.

📋

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.

📚

Prueba documental

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

Descripción general

Elinzanetant is a neurokinin receptors antagonist used for the research of Schizophrenia.

Form:Solid

Especificaciones

Sinónimos
Elinzanetant | HY-109171 | ELINZANETANT [WHO-DD] | NZW2BOW35N | WHO 10952 | BAY3427080 | Benzamide, 3-(5-methyl-2-tbenzeneacetamide, N-(4-(4-fluoro-2-methylphenyl)-6-((7S,9aS)-hexahydro-7-(hydroxymethyl)pyrazino(2,1-C)(1,4)oxazin-8(1H)-yl)-3-pyridinyl)-N,
Especificaciones y pureza
≥98%
Mecanismos bioquímicos y fisiológicos
Elinzanetant is a neurokinin receptors antagonist used for the research of Schizophrenia.
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.
Tipo de acción
ANTAGONIST
Mecanismo de acción
Neurokinin 3 receptor antagonist
Pureza
≥98%
Propiedades del producto
ALogP
5.9
Nombres e identificadores
Sonrisas canónicas
CC1=C(C=CC(=C1)F)C2=CC(=NC=C2N(C)C(=O)C(C)(C)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N4C[C@H]5COCCN5C[C@H]4CO
IUPAC Name
N-[6-[(7S,9aS)-7-(hydroxymethyl)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazin-8-yl]-4-(4-fluoro-2-methylphenyl)pyridin-3-yl]-2-[3,5-bis(trifluoromethyl)phenyl]-N,2-dimethylpropanamide
InChIKey
DWRIJNIPBUFCQS-DQEYMECFSA-N
INCHI
1S/C33H35F7N4O3/c1-19-9-23(34)5-6-26(19)27-13-29(44-16-25-18-47-8-7-43(25)15-24(44)17-45)41-14-28(27)42(4)30(46)31(2,3)20-10-21(32(35,36)37)12-22(11-20)33(38,39)40/h5-6,9-14,24-25,45H,7-8,15-18H2,1-4H3/t24-,25-/m0/s1
Isómeros SMILES
CC1=C(C=CC(=C1)F)C2=CC(=NC=C2N(C)C(=O)C(C)(C)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N4C[C@H]5COCCN5C[C@H]4CO
PubChem CID
16063568
Peso molecular
668.64

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
SuperclassOrganoheterocyclic compounds
ClaseDiazinanes
SubclassPiperazines
Intermediate Tree Nodes Not available
Direct ParentPyridinylpiperazines
Alternative Parents Phenylpyridines  N-arylpiperazines  Trifluoromethylbenzenes  Phenylacetamides  Phenylpropanes  Dialkylarylamines  Aminopyridines and derivatives  Toluenes  Fluorobenzenes  N-alkylpiperazines  Aryl fluorides  Imidolactams  Morpholines  Heteroaromatic compounds  Tertiary carboxylic acid amides  1,3-aminoalcohols  Amino acids and derivatives  Trialkylamines  Dialkyl ethers  Azacyclic compounds  Oxacyclic compounds  Alkyl fluorides  Hydrocarbon derivatives  Primary alcohols  Carbonyl compounds  Organofluorides  Organic oxides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 4-phenylpyridine - Pyridinylpiperazine - N-arylpiperazine - Trifluoromethylbenzene - Phenylacetamide - Phenylpropane - Dialkylarylamine - Aminopyridine - Fluorobenzene - Halobenzene - Toluene - N-alkylpiperazine - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Morpholine - Oxazinane - Pyridine - Imidolactam - Benzenoid - Heteroaromatic compound - Tertiary carboxylic acid amide - 1,3-aminoalcohol - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Carboxamide group - Azacycle - Oxacycle - Carboxylic acid derivative - Dialkyl ether - Ether - Primary alcohol - Organofluoride - Carbonyl group - Alkyl fluoride - Alcohol - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Alkyl halide - Organohalogen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as pyridinylpiperazines. These are compounds containing a pyridinylpiperazine skeleton, which consists of a pyridine linked (not fused) to a piperazine by a bond by a single bond that is not part of a ring.
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
SolubilidadDMSO : 100 mg/mL (149.56 mM; Need ultrasonic)
Peso molecular668.600 g/mol
XLogP35.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count13
Rotatable Bond Count6
Exact Mass668.26 Da
Monoisotopic Mass668.26 Da
Topological Polar Surface Area69.100 Ų
Heavy Atom Count47
Formal Charge0
Complexity1060.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
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

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 ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. 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 929046-33-3, the molecular formula is C33H35F7N4O3, and the molecular weight is 668.64 g/mol. InChIKey DWRIJNIPBUFCQS-DQEYMECFSA-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.

¿Quieres que te enviemos un mensaje cuando tengamos descuentos disponibles?

Recordármelo más tarde

¡Gracias! Por favor, revisa tu bandeja de entrada de correo electrónico para confirmar.

¡Vaya! Las notificaciones están desactivadas.