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CAS RN 106308-44-5

IUPAC Navn: 1-[(2,6-difluorophenyl)methyl]-1H-1,2,3-triazole-4-carboxamide
Synonymer: rufinamide
Molekylvægt (g/mol): 238.2
Molekylformel: C10H8F2N4O
InChi Key: POGQSBRIGCQNEG-UHFFFAOYSA-N
SMILES: NC(=O)C1=CN(CC2=C(F)C=CC=C2F)N=N1
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1 – 4 af 4 Resultater
1

Rufinamide, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

2

Tocris Bioscience™ Rufinamide
GREENER_CHOICE

CAS: 106308-44-5 Molekylær formel: C10H8F2N4O

CAS 106308-44-5
Molekylær formel C10H8F2N4O
3

Rufinamide, TRC

CAS: 106308-44-5 Molekylær formel: C10 H8 F2 N4 O Molekylvægt (g/mol): 238.19 Synonym: 1-[(2,6-Difluorophenyl)methyl]-1H-1,2,3-triazole-4-carboxamide,1-[(2,6-Difiuorophenyl)methyl]-1H-1,2,3-triazole-4 carboxamide,Banzel,CGP 33101,E 2080,Inovelon,RUF 331,Rufinamide IUPAC navn: 1-[(2,6-difluorophenyl)methyl]triazole-4-carboxamide SMIL: NC(=O)c1cn(Cc2c(F)cccc2F)nn1

Molekylvægt (g/mol) 238.19
CAS 106308-44-5
Synonym 1-[(2,6-Difluorophenyl)methyl]-1H-1,2,3-triazole-4-carboxamide,1-[(2,6-Difiuorophenyl)methyl]-1H-1,2,3-triazole-4 carboxamide,Banzel,CGP 33101,E 2080,Inovelon,RUF 331,Rufinamide
SMIL NC(=O)c1cn(Cc2c(F)cccc2F)nn1
IUPAC navn 1-[(2,6-difluorophenyl)methyl]triazole-4-carboxamide
Molekylær formel C10 H8 F2 N4 O
4

Rufinamide, MedChemExpress

MedChemExpress Rufinamide(E 2080; CGP 33101; RUF 331) is a new antiepileptic agent that differs structurally from other antiepileptic drugs and is approved as adjunctive therapy for Lennox-Gastaut syndrome (LGS).

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Rufinamide
Formel vægt 238.19
Opløselighedsinformation DMSO : 50 mg/mL (209.92 mM; Need ultrasonic)
Procent renhed 99.88%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 238.19
CAS 106308-44-5
Synonym CGP 33101 E 2080 RUF 331
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(C1=CN(CC2=C(F)C=CC=C2F)N=N1)N
Renhedsgrad noter Research
Molekylær formel C10H8F2N4O
Til brug med (applikation) Neuroscience-Neurodegeneration