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Penthienate Bromide
Penthienate Bromide
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Penthienate Bromide
Catalog No: LGCFOR1598.00
Size: 5mg
CAS: 60-44-6Mol. Form: C18 H30 N O3 S . Br
Mol. Weight: 420.4
IUPAC: 2-(2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetyl)oxyethyl-diethyl-methylazanium;bromide
Synonym: Ethanaminium, 2-[[2-cyclopentyl-2-hydroxy-2-(2-thienyl)acetyl]oxy]-N,N-diethyl-N-methyl-, bromide (1:1)Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, α-cyclopentyl-2-thiopheneglycolate (8CI); Diethyl(2-hydroxyethyl)methylammonium bromide, α-cyclopentyl-2-thiopheneglycolate (6CI,7CI); Ethanaminium, 2-[(cyclopentylhydroxy-2-thienylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide (9CI); 2-Thiopheneglycolic acid, α-cyclopentyl-, ester with diethyl(2-hydroxyethyl)methylammonium bromide (8CI); 2-Diethylaminoethyl 2-cyclopentyl-2-(2-thienyl)hydroxyacetate methobromide; 2-Diethylaminoethyl α-cyclopentyl-2-thiopheneglycolate methobromide; Monodral; Monodral bromide; NSC 61814; Penthienate bromide; Win 4369
Inchi: InChI=1S/C18H30NO3S.BrH/c1-4-19(3,5-2)12-13-22-17(20)18(21,15-9-6-7-10-15)16-11-8-14-23-16;/h8,11,14-15,21H,4-7,9-10,12-13H2,1-3H3;1H/q+1;/p-1
Storage Conditions: +5°C
Controlled Products: Not Controlled
UN #: 15
HS Code: 2934999090
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Catalog No: LGCFOR1598.00
Size: 5mg
CAS: 60-44-6Mol. Form: C18 H30 N O3 S . Br
Mol. Weight: 420.4
IUPAC: 2-(2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetyl)oxyethyl-diethyl-methylazanium;bromide
Synonym: Ethanaminium, 2-[[2-cyclopentyl-2-hydroxy-2-(2-thienyl)acetyl]oxy]-N,N-diethyl-N-methyl-, bromide (1:1)Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, α-cyclopentyl-2-thiopheneglycolate (8CI); Diethyl(2-hydroxyethyl)methylammonium bromide, α-cyclopentyl-2-thiopheneglycolate (6CI,7CI); Ethanaminium, 2-[(cyclopentylhydroxy-2-thienylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide (9CI); 2-Thiopheneglycolic acid, α-cyclopentyl-, ester with diethyl(2-hydroxyethyl)methylammonium bromide (8CI); 2-Diethylaminoethyl 2-cyclopentyl-2-(2-thienyl)hydroxyacetate methobromide; 2-Diethylaminoethyl α-cyclopentyl-2-thiopheneglycolate methobromide; Monodral; Monodral bromide; NSC 61814; Penthienate bromide; Win 4369
Inchi: InChI=1S/C18H30NO3S.BrH/c1-4-19(3,5-2)12-13-22-17(20)18(21,15-9-6-7-10-15)16-11-8-14-23-16;/h8,11,14-15,21H,4-7,9-10,12-13H2,1-3H3;1H/q+1;/p-1
Storage Conditions: +5°C
Controlled Products: Not Controlled
UN #: 15
HS Code: 2934999090