G869QZ5Wyr , Sodium channel protein type X alpha subunit blocker, CAS No.2512197-69-0, Sodium channel protein type X alpha subunit blocker

CAS: 2512197-69-0 Cat. No.: G671355 Peso molecular: 419.4 PubChem CID: 139266761
Disponible para pedir
Synonyms
G869QZ5WYR | CHEMBL5095026 | (R)-2-(((3-Cyclobutyl-5-(3,4,5-trifluorophenoxy)-3H-imidazo(4,5-b)pyridin-2-yl)methyl)amino)propanamide | DSP2230; DSP 2230 | UNII-G869QZ5WYR | DSP2230 | BCP31019 | Propanamide, 2-(((3-cyclobutyl-5-(3,4,5-trifluorophenoxy)-3H-
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
G671355-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
999,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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
G869QZ5WYR | CHEMBL5095026 | (R)-2-(((3-Cyclobutyl-5-(3, 4, 5-trifluorophenoxy)-3H-imidazo(4, 5-b)pyridin-2-yl)methyl)amino)propanamide | DSP2230; DSP 2230 | UNII-G869QZ5WYR | DSP2230 | BCP31019 | Propanamide, 2-(((3-cyclobutyl-5-(3, 4, 5-trifluorophenoxy)-3H-
Condiciones de almacenamiento de almacenamiento
Room temperature
Tipo de acción
BLOCKER
Mecanismo de acción
Sodium channel protein type X alpha subunit blocker
Propiedades del producto
ALogP2.4
Nombres e identificadores
Sonrisas canónicasCC(C(=O)N)NCC1=NC2=C(N1C3CCC3)N=C(C=C2)OC4=CC(=C(C(=C4)F)F)F
IUPAC Name(2R)-2-[[3-cyclobutyl-5-(3,4,5-trifluorophenoxy)imidazo[4,5-b]pyridin-2-yl]methylamino]propanamide
InChIKeyHHXCJIMPEJSJTG-SNVBAGLBSA-N
INCHI1S/C20H20F3N5O2/c1-10(19(24)29)25-9-16-26-15-5-6-17(27-20(15)28(16)11-3-2-4-11)30-12-7-13(21)18(23)14(22)8-12/h5-8,10-11,25H,2-4,9H2,1H3,(H2,24,29)/t10-/m1/s1
Isómeros SMILES C[C@H](C(=O)N)NCC1=NC2=C(N1C3CCC3)N=C(C=C2)OC4=CC(=C(C(=C4)F)F)F
PubChem CID 139266761
Peso molecular 419.4

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





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Calculadoras de soluciones
Reseñas

Reseñas de cliente

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.