3152 CT

3152 CT
Identifiers
3D model (JSmol)	Interactive image;
	InChI InChI=1S/C18H23N3O4.2HI/c1-21(2)18(22)25-17-11-14(20)10-16(12-17)24-8-4-7-23-15-6-3-5-13(19)9-15;;/h3,5-6,9-12H,4,7-8,19-20H2,1-2H3;2*1H Key: KDBKYZAHSYSXLC-UHFFFAOYSA-N;
	SMILES [NH3+]c(c1)cccc1OCCCOc(cc([NH3+])c2)cc2OC(=O)N(C)C.[I-].[I-];
Properties
Chemical formula	C24H37I2N3O4
Molar mass	685.386 g·mol−1
Appearance	Solid
Melting point	182–184 °C (360–363 °F; 455–457 K)
Hazards
	Lethal dose or concentration (LD, LC):
LD50 (median dose)	16 μg/kg (intravenous, mice); 8 μg/kg (intravenous, rabbits)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

3152 CT is an extremely toxic bisquaternary carbamate with powerful anticholinesterase action.^[2]

References

^ ^a ^b ^c ^d "Method for methylating and quaternizing".
^ LEVIN, AP; JANDORF, BJ (February 1955). "Inactivation of cholinesterase by compounds related to neostigmine". The Journal of Pharmacology and Experimental Therapeutics. 113 (2): 206–11. PMID 13234044.

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Identifiers

3D model (JSmol)	Interactive image
InChI InChI=1S/C18H23N3O4.2HI/c1-21(2)18(22)25-17-11-14(20)10-16(12-17)24-8-4-7-23-15-6-3-5-13(19)9-15;;/h3,5-6,9-12H,4,7-8,19-20H2,1-2H3;2*1H Key: KDBKYZAHSYSXLC-UHFFFAOYSA-N
SMILES [NH3+]c(c1)cccc1OCCCOc(cc([NH3+])c2)cc2OC(=O)N(C)C.[I-].[I-]
Properties
Chemical formula	C₂₄H₃₇I₂N₃O₄
Molar mass	685.386 g·mol⁻¹
Appearance	Solid^[1]
Melting point	182–184^[1] °C (360–363 °F; 455–457 K)
Hazards
Lethal dose or concentration (LD, LC):
LD₅₀ (median dose)	16 μg/kg (intravenous, mice)^[1] 8 μg/kg (intravenous, rabbits)^[1]
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references