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CAS No.: | 32093-35-9 |
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Name: | Levamisole phosphate |
Molecular Structure: | |
Formula: | C11H15N2O4PS |
Molecular Weight: | 302.29 |
Synonyms: | (S)-2,3,5,6-Tetrahydro-6-phenylimidazo[2,1-b]thiazoletriylium phosphate; |
EINECS: | 250-920-3 |
Boiling Point: | 344.4oC at 760mmHg |
Flash Point: | 162.1oC |
Appearance: | COA |
PSA: | 128.47000 |
LogP: | 0.59100 |
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This chemical is called Levamisole phosphate, and it can also be named as Imidazo(2,1-b)thiazole, 2,3,5,6-tetrahydro-6-phenyl-, (S)-, phosphate (1:1). With the molecular formula of C11H15N2O4PS, its molecular weight is 302.29. The CAS registry number of this chemical is 49548-36-9.
Other characteristics of the Levamisole phosphate can be summarised as followings: (1)ACD/LogP: 1.85; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 40.9 Å2 ; (7)Flash Point: 162.1 °C; (8)Enthalpy of Vaporization: 58.83 kJ/mol; (9)Boiling Point: 344.4 °C at 760 mmHg; (10)Vapour Pressure: 6.61E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=P(O)(O)O.N\2=C1/SCCN1C[C@@H]/2c3ccccc3
2.InChI: InChI=1/C11H12N2S.H3O4P/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10;1-5(2,3)4/h1-5,10H,6-8H2;(H3,1,2,3,4)/t10-;/m1./s1
3.InChIKey: QEMMFDPTLWDHKP-HNCPQSOCBD
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
pig | LD50 | subcutaneous | 39800ug/kg (39.8mg/kg) | BEHAVIORAL: TREMOR BEHAVIORAL: ATAXIA GASTROINTESTINAL: NAUSEA OR VOMITING | American Journal of Veterinary Research. Vol. 42, Pg. 1912, 1981. Link to PubMed |