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NF 546 - Moligand™, ≥95%(HPLC) , Agonist of P2Y 11 receptor, CAS No.1006028-37-0, Agonist of P2Y 11 receptor

CAS: 1006028-37-0 Cat. No.: N288549 Fórmula: C47H44N6Na4O17P4 Peso molecular: 1180.74
COA
NF 546 - Moligand™, ≥95%(HPLC) CAS No(1006028-37-0) 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. ≥95%(HPLC)
Synonyms
4,4'-(Carbonilbis(imino-3,1-fenileno-carbonilimino-3,1-(4-metilfenileno)carbonilimino))-bis(ácido 1,3-xileno-alfa,alfa'-difosfónico sal tetrasódica
Storage
Conservar a -20°C
Shipped In
Hielera + almohadillas de hielo
★
Size
Alemania (EU)
USA*
Price
Qty
10mg
N288549-10mg
Fabricado bajo pedido · 8–12 semanas
406,02€
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 Estructura 3D Objetivos asociados (humanos) Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Calculadoras de soluciones Reseñas
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Why this grade

Moligand™, ≥95%(HPLC) Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Conservar a -20°C Ships Hielera + almohadillas de hielo 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

Sinónimos
4,4'-(Carbonilbis(imino-3,1-fenileno-carbonilimino-3,1-(4-metilfenileno)carbonilimino))-bis(ácido 1,3-xileno-alfa,alfa'-difosfónico sal tetrasódica
Especificaciones y pureza
Moligand™, ≥95%(HPLC)
Mecanismos bioquímicos y fisiológicos
P2Y11agonista (pEC50= 6,27). Muestra selectividad por P2Y11 sobre una gama de receptores P2Y y P2X. También inhibe la actividad de unión al ADN de HMGA2 (IC50= 5,49 μM).
Condiciones de almacenamiento de almacenamiento
Conservar a -20°C
Enviado en
Hielera + almohadillas de hielo
Grado
Moligand™
Tipo de acción
AGONIST
Mecanismo de acción
Agonist of P2Y 11 receptor
Pureza
≥95%(HPLC)
Nombres e identificadores
Sonrisas canónicasCC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)CP(=O)(O)[O-])CP(=O)(O)[O-])NC(=O)C3=CC(=CC=C3)NC(=O)NC4=CC=CC(=C4)C(=O)NC5=C(C=CC(=C5)C(=O)NC6=C(C=C(C=C6)CP(=O)(O)[O-])CP(=O)(O)[O-])C.[Na+].[Na+].[Na+].[Na+]
IUPAC Nametetrasodium;[2-[[3-[[3-[[3-[[5-[[2,4-bis[[hydroxy(oxido)phosphoryl]methyl]phenyl]carbamoyl]-2-methylphenyl]carbamoyl]phenyl]carbamoylamino]benzoyl]amino]-4-methylbenzoyl]amino]-5-[[hydroxy(oxido)phosphoryl]methyl]phenyl]methyl-hydroxyphosphinate
InChIKeyGSMUPMANKNAMAS-UHFFFAOYSA-J
INCHI1S/C47H48N6O17P4.4Na/c1-27-9-13-33(45(56)50-39-15-11-29(23-71(59,60)61)17-35(39)25-73(65,66)67)21-41(27)52-43(54)31-5-3-7-37(19-31)48-47(58)49-38-8-4-6-32(20-38)44(55)53-42-22-34(14-10-28(42)2)46(57)51-40-16-12-30(24-72(62,63)64)18-36(40)26-74(68,69)70;;;;/h3-22H,23-26H2,1-2H3,(H,50,56)(H,51,57)(H,52,54)(H,53,55)(H2,48,49,58)(H2,59,60,61)(H2,62,63,64)(H2,65,66,67)(H2,68,69,70);;;;/q;4*+1/p-4
Isómeros SMILES CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)CP(=O)(O)[O-])CP(=O)(O)[O-])NC(=O)C3=CC(=CC=C3)NC(=O)NC4=CC=CC(=C4)C(=O)NC5=C(C=CC(=C5)C(=O)NC6=C(C=C(C=C6)CP(=O)(O)[O-])CP(=O)(O)[O-])C.[Na+].[Na+].[Na+].[Na+]
Peso molecular 1180.74
Reaxy-Rn 26452700
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=26452700&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.

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

Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
P2RY11 Tchem P2Y purinoceptor 11 (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:water, Max Conc. mg/mL: 11.81, Max Conc. mM: 10 with gentle warming
Calculadoras de soluciones
Reseñas

Reseñas de cliente

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