For research use only. Not for therapeutic Use.
<p>
It is a ganglioblocker
</p>
<br />
<!–C<sub>9</sub>H<sub>22</sub>NBr–>Synthetic<br />
<p>
<!–[if gte mso 9]><![endif]–>
</p>
<p>
<!–[if gte mso 9]>Normal021falsefalsefalseEN-AUX-NONEX-NONE<![endif]–><!–[if gte mso 9]><![endif]–><!–[if gte mso 10]><![endif]–><span style=/font-size:10.0pt;font-family:"/>It is a nicotinic cholinergic blocker and a lipid layers modifier. It has low penetration of biological membranes<br />
</span>
</p>
| Catalog Number | M144069 |
| CAS Number | 13028-68-7 |
| Synonyms | 1-Propanaminium, N,N,N-triethyl-, bromide |
| Molecular Formula | C9H22BrN |
| Purity | ≥95% |
| Solubility | In water and ethanol |
| Storage | Reconstitution: 2 mg in 4.46 ml of Water = 10-3 M solution 2 mg in 4.46 ml of Water = 10E-3 M solution<b |
| IUPAC Name | triethyl(propyl)azanium;bromide |
| InChI | InChI=1S/C9H22N.BrH/c1-5-9-10(6-2,7-3)8-4;/h5-9H2,1-4H3;1H/q+1;/p-1 |
| InChIKey | AEFDTACAGGUGSB-UHFFFAOYSA-M |
| SMILES | CCC[N+](CC)(CC)CC.[Br-] |
| Reference | – Barlow RB, Lowe BM, Pearson JD, Rendall HM, Thompson GM. Ion size and activity at acetylcholine receptors. Mol Pharmacol. 1971 Jul;7(4):357�366<br /> |
