CAS RN 332117-28-9

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Chembridge-5861528, MedChemExpress

MedChemExpress Chembridge-5861528 is a TRPA1 channel blocker that antagonizes AITC- and 4-HNE-evoked calcium influx (IC50 values are 14.3 and 18.7μM respectively).

Precio y disponibilidad
Especificaciones

Sinónimo	TCS 5861528
Información de solubilidad	DMSO : 120 mg/mL (324.83 mM; Need ultrasonic)
Forma física	Solid
Almacenamiento recomendado	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Color	Off-White
SMILES	O=C1C2=C(N=CN2CC(NC3=CC=C(C(C)CC)C=C3)=O)N(C)C(N1C)=O
Notas de grado de pureza	Research
Duración de almacenamiento	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula Weight (peso de la fórmula)	369.42
Fórmula molecular	C₁₉H₂₃N₅O₃
CAS	332117-28-9
Nombre del producto químico o material	Chembridge-5861528
Porcentaje de pureza	99.27%
Peso molecular (g/mol)	369.42
Grado	Research
Para utilizar con (aplicación)	Neuroscience-Neuromodulation

TCS 5861528, Tocris Bioscience™

CAS: 332117-28-9 Fórmula molecular: C19H23N5O3 Peso molecular (g/mol): 369.425 Clave InChI: ZUTUWJYMCADJHD-UHFFFAOYSA-N Sinónimo: chembridge-5861528,n-4-butan-2-ylphenyl-2-1,3-dimethyl-2,6-dioxopurin-7-yl acetamide,2-1,3-dimethyl-2,6-dioxopurin-7-yl-n-4-sec-butyl phenyl acetamide,d0j0bv,n-4-2r-butan-2-yl phenyl-2-1,3-dimethyl-2,6-dioxopurin-7-yl acetamide,n-4-sec-butylphenyl-2-1,3-dimethyl-2,6-dioxo-2,3-dihydro-1h-purin-7 6h-yl acetamide,2-1,3-dimethyl-2,6-dioxo 1,3,7-trihydropurin-7-yl-n-4-methylpropyl phenyl acetamide,2-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7h-purin-7-yl-n-4-1-methylpropyl phenyl acetamide,n-4-butan-2-yl phenyl-2-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7h-purin-7-yl acetamide,n-4-butan-2-yl phenyl-2-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-7-yl acetamide PubChem CID: 2873523 Nombre IUPAC: N-(4-butan-2-ylphenyl)-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide SMILES: CCC(C)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C

Precio y disponibilidad
Especificaciones

Sinónimo	chembridge-5861528,n-4-butan-2-ylphenyl-2-1,3-dimethyl-2,6-dioxopurin-7-yl acetamide,2-1,3-dimethyl-2,6-dioxopurin-7-yl-n-4-sec-butyl phenyl acetamide,d0j0bv,n-4-2r-butan-2-yl phenyl-2-1,3-dimethyl-2,6-dioxopurin-7-yl acetamide,n-4-sec-butylphenyl-2-1,3-dimethyl-2,6-dioxo-2,3-dihydro-1h-purin-7 6h-yl acetamide,2-1,3-dimethyl-2,6-dioxo 1,3,7-trihydropurin-7-yl-n-4-methylpropyl phenyl acetamide,2-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7h-purin-7-yl-n-4-1-methylpropyl phenyl acetamide,n-4-butan-2-yl phenyl-2-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7h-purin-7-yl acetamide,n-4-butan-2-yl phenyl-2-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-7-yl acetamide
Clave InChI	ZUTUWJYMCADJHD-UHFFFAOYSA-N
PubChem CID	2873523
Fórmula molecular	C19H23N5O3
CAS	332117-28-9
Peso molecular (g/mol)	369.425
SMILES	CCC(C)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C
Nombre IUPAC	N-(4-butan-2-ylphenyl)-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide

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