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CAS RN 1416133-89-5

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CAS RN 1416133-89-5

IUPAC Nome: 1,1,1,3,3,3-hexafluoropropan-2-yl 4-[(3-phenoxyphenyl)methyl]piperazine-1-carboxylate
Sinonimi: 1,1,1,3,3,3-hexafluoropropan-2-yl 4-[(3-phenoxyphenyl)methyl]piperazine-1-carboxylate
Peso molecolare (g/mol): 462.39
Formula molecolare: C21H20F6N2O3
InChi Key: AVSCNEOUWSVZEY-UHFFFAOYSA-N
SMILES: FC(F)(F)C(OC(=O)N1CCN(CC2=CC(OC3=CC=CC=C3)=CC=C2)CC1)C(F)(F)F
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1

JW 642, Tocris Bioscience™

CAS: 1416133-89-5 Formula molecolare: C21H20F6N2O3 Molecular Weight (g/mol): 462.392 InChI Key: AVSCNEOUWSVZEY-UHFFFAOYSA-N Sinonimo: 1,1,1,3,3,3-hexafluoropropan-2-yl 4-3-phenoxybenzyl piperazine-1-carboxylate,1,1,1,3,3,3-hexafluoropropan-2-yl 4-3-phenoxyphenyl methyl piperazine-1-carboxylate,4-3-phenoxyphenyl methyl-1-piperazinecarboxylic acid 2,2,2-trifluoro-1-trifluoromethyl ethyl ester PubChem CID: 71656520 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl 4-[(3-phenoxyphenyl)methyl]piperazine-1-carboxylate SMILES: C1CN(CCN1CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)OC(C(F)(F)F)C(F)(F)F

Sinonimo 1,1,1,3,3,3-hexafluoropropan-2-yl 4-3-phenoxybenzyl piperazine-1-carboxylate,1,1,1,3,3,3-hexafluoropropan-2-yl 4-3-phenoxyphenyl methyl piperazine-1-carboxylate,4-3-phenoxyphenyl methyl-1-piperazinecarboxylic acid 2,2,2-trifluoro-1-trifluoromethyl ethyl ester
PubChem CID 71656520
Formula molecolare C21H20F6N2O3
CAS 1416133-89-5
Molecular Weight (g/mol) 462.392
SMILES C1CN(CCN1CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)OC(C(F)(F)F)C(F)(F)F
IUPAC Name 1,1,1,3,3,3-hexafluoropropan-2-yl 4-[(3-phenoxyphenyl)methyl]piperazine-1-carboxylate
InChI Key AVSCNEOUWSVZEY-UHFFFAOYSA-N
2

JW 642, MedChemExpress

MedChemExpress JW 642 is a potent inhibitor of monoacylglycerol lipase (MAGL) that displays IC50 values of 7.6, 14, and 3.7 nM for inhibition of MAGL in mouse, rat, and human brain membranes, respectively.

ENCOMPASS_PREFERRED
Peso formulazione 462.39
Note sul grado di purezza Research
Colore Off-White
Forma fisica Solid
Molecular Weight (g/mol) 462.39
Conservazione consigliata 4°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen)
SMILES O=C(OC(C(F)(F)F)C(F)(F)F)N(CC1)CCN1CC2=CC(OC3=CC=CC=C3)=CC=C2
Durata utile 4°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen)
Formula molecolare C21H20F6N2O3
Percent Purity 98.97%
Informazioni di solubilità DMSO : ≥ 100 mg/mL (216.27 mM)
CAS 1416133-89-5
Da utilizzare con (applicazione) Neuroscience-Neuromodulation
Materiale o nome chimico JW 642
Grado Research