BGC > Product Search > Rimonabant | 158681-13-1

Molecular Formula: C22H21Cl3N4O.ClH
Molecular Weight: 500.25
Hazard Symbols: T,Xi
UN Number: UN 2811 6.1 / PGIII
WGKGermany: 3

Molecular Formula: C22H21Cl3N4O.ClH
Molecular Weight: 500.25
Hazard Symbols: T,Xi
UN Number: UN 2811 6.1 / PGIII
WGKGermany: 3

Molecular Formula: C22H21Cl3N4O.ClH
Molecular Weight: 500.25
Hazard Symbols: T,Xi
UN Number: UN 2811 6.1 / PGIII
WGKGermany: 3

Description :
Rimonabant Hydrochloride, used as a tool to investigate CB receptor properties, it is a selective antagonist of cannabinoid CB1 receptor (Ki = 1.98 nM) and inverses adenylyl cyclase inhibition (IC50 = 48 nM).

• Molecular Weight :500.25
• Purity :98%

Molecular Formula :
C22H21Cl3N4O.HCl
Canonical SMILES :
O=C(C1=NN(C2=CC=C(Cl)C=C2Cl)C(C3=CC=C(Cl)C=C3)=C1C)NN4CCCCC4
InChI :
1S/C22H21Cl3N4O/c1-14-20(22(30)27-28-11-3-2-4-12-28)26-29(19-10-9-17(24)13-18(19)25)21(14)15-5-7-16(23)8-6-15/h5-10,13H,2-4,11-12H2,1H3,(H,27,30)
InChIKey :
JZCPYUJPEARBJL-UHFFFAOYSA-N
Solubility :
Soluble to > 10 mM in DMSO
Appearance :
Solid powder
Application :
A brain cannabinoid receptor (CB1) antagonist. Antiobesity agent.
Storage : Store in a cool and dry place and at 0 - 4℃ for short term (days to weeks) or -95℃ for long term (months to years).
Synonyms :
5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide; Rimonabant free base, SR141716; SR 141716; SR-141716; A 281; A-281; A281; Rimonabant, Acomplia, Zimulti

More details are to be found here

Description :
Rimonabant Hydrochloride, used as a tool to investigate CB receptor properties, it is a selective antagonist of cannabinoid CB1 receptor (Ki = 1.98 nM) and inverses adenylyl cyclase inhibition (IC50 = 48 nM).

• Molecular Weight :500.25
• Purity :98%

Molecular Formula :
C22H21Cl3N4O.HCl
Canonical SMILES :
O=C(C1=NN(C2=CC=C(Cl)C=C2Cl)C(C3=CC=C(Cl)C=C3)=C1C)NN4CCCCC4
InChI :
1S/C22H21Cl3N4O/c1-14-20(22(30)27-28-11-3-2-4-12-28)26-29(19-10-9-17(24)13-18(19)25)21(14)15-5-7-16(23)8-6-15/h5-10,13H,2-4,11-12H2,1H3,(H,27,30)
InChIKey :
JZCPYUJPEARBJL-UHFFFAOYSA-N
Solubility :
Soluble to > 10 mM in DMSO
Appearance :
Solid powder
Application :
A brain cannabinoid receptor (CB1) antagonist. Antiobesity agent.
Storage : Store in a cool and dry place and at 0 - 4℃ for short term (days to weeks) or -95℃ for long term (months to years).
Synonyms :
5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide; Rimonabant free base, SR141716; SR 141716; SR-141716; A 281; A-281; A281; Rimonabant, Acomplia, Zimulti

More details are to be found here

Description :
Rimonabant Hydrochloride, used as a tool to investigate CB receptor properties, it is a selective antagonist of cannabinoid CB1 receptor (Ki = 1.98 nM) and inverses adenylyl cyclase inhibition (IC50 = 48 nM).

• Molecular Weight :500.25
• Purity :98%

Molecular Formula :
C22H21Cl3N4O.HCl
Canonical SMILES :
O=C(C1=NN(C2=CC=C(Cl)C=C2Cl)C(C3=CC=C(Cl)C=C3)=C1C)NN4CCCCC4
InChI :
1S/C22H21Cl3N4O/c1-14-20(22(30)27-28-11-3-2-4-12-28)26-29(19-10-9-17(24)13-18(19)25)21(14)15-5-7-16(23)8-6-15/h5-10,13H,2-4,11-12H2,1H3,(H,27,30)
InChIKey :
JZCPYUJPEARBJL-UHFFFAOYSA-N
Solubility :
Soluble to > 10 mM in DMSO
Appearance :
Solid powder
Application :
A brain cannabinoid receptor (CB1) antagonist. Antiobesity agent.
Storage : Store in a cool and dry place and at 0 - 4℃ for short term (days to weeks) or -95℃ for long term (months to years).
Synonyms :
5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide; Rimonabant free base, SR141716; SR 141716; SR-141716; A 281; A-281; A281; Rimonabant, Acomplia, Zimulti

More details are to be found here