Product Name: Acetoxycycloheximide (CAS NO.2885-39-4)
Molecular Formula: C17H25NO6
Molecular Weight: 339.43g/mol
Mol File: 2885-39-4.mol
Boiling point: 529.4 °C at 760 mmHg
Flash Point: 274 °C
Density: 1.24 g/cm3
Surface Tension: 50.1 dyne/cm
Enthalpy of Vaporization: 92.54 kJ/mol
Vapour Pressure: 2.03E-13 mmHg at 25°C
XLogP3-AA: -0.1
H-Bond Donor: 2
H-Bond Acceptor: 6
Structure Descriptors of Acetoxycycloheximide (CAS NO.2885-39-4):
IUPAC Name: [3-[2-(2,6-dioxopiperidin-4-yl)-1-hydroxyethyl]-1,5-dimethyl-4-oxocyclohexyl] acetate
Canonical SMILES: CC1CC(CC(C1=O)C(CC2CC(=O)NC(=O)C2)O)(C)OC(=O)C
InChI: InChI=1S/C17H25NO6/c1-9-7-17(3,24-10(2)19)8-12(16(9)23)13(20)4-11-5-14(21)18-15(22)6-11/h9,11-13,20H,4-8H2,1-3H3,(H,18,21,22)
InChIKey: UFDHNJJHPSGMFX-UHFFFAOYSA-N
1. | oms-hmn:hla 29 µmol/L | BCPCA6 Biochemical Pharmacology. 14 (1965),205. | ||
2. | dni-hmn:hla 1 µmol/L | BCPCA6 Biochemical Pharmacology. 14 (1965),205. | ||
3. | orl-rat LD50:158 µg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 136 (1962),400. | ||
4. | ipr-rat LD50:170 µg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 136 (1962),400. | ||
5. | scu-rat LD50:190 µg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 136 (1962),400. | ||
6. | ipr-mus LD50:19 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 136 (1962),400. | ||
7. | ivn-dog LDLo:920 µg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 136 (1962),400. |
Deadly poison by ingestion, intravenous, intraperitoneal, and subcutaneous routes. Human mutation data reported. When heated to decomposition it emits toxic fumes such as NOx.
Acetoxycycloheximide , its CAS NO. is 2885-39-4, the synonyms are 4-Acetoxycycloheximide ; AXM ; Antibiotic from Streptomyces albulus ; Cycloheximide, 4-acetoxy- ; E-73 acetate ; Glutarimide, 3-(2-(5-acetoxy-3,5-dimethyl-2-oxocyclohexyl)-
2-hydroxyethyl)- ; NSC 32743 ; Streptovitacin E 73 ; 2,6-Piperidinedione, 4-(2-(5-(acetyloxy)-3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl)-, (1S-(1alpha(S*),3alpha,5alpha))- (9CI) ; 3-(2-(3,5-Dimethyl-2-oxocyclohexyl)-2-hydroxyethyl)glutarimide acetate ; Glutarimide, 3-(2-hydroxy-2-(5-hydroxy-3,5-dimethyl-2-oxocyclohexyl)ethyl)-, 5-acetate ; Glutarimide, 3-(2-hydroxy-2-(5-hydroxy-3,5-dimethyl-2-oxocyclohexyl)ethyl)-,5-acetate (8CI) .
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