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Penthienate Bromide, LoGiCal
Specifications
Specifications
| Chemical Name or Material | Penthienate Bromide |
| CAS | 60-44-6 |
| Analyte or Component Names | Penthienate Bromide |
| Shipping Condition | Room Temperature |
| Molecular Formula | C18 H30 N O3 S . Br |
| Certifications/Compliance | ISO 9001 |
| 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 Formula | 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 |
| Solution Type | Neat |
| SMILES | [Br-].CC[N+](C)(CC)CCOC(=O)C(O)(C1CCCC1)c2cccs2 |
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